Geometry & MOs

Info

ID:

46171

PubChem CID:

10522775

Reduced:

OH3C6 (4)

Stoich.:

AB3C6 (4)

Weight, g/mol:

364.153541

ΔHf, kcal/mol:

50.62

Dipole, Da:

2.08

IP(EA), eV:

 -9.87(-1.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

13-[3-(dimethylamino)propylamino]-5,7-dioxa-1,17-diazapentacyclo[10.6.1.02,10.04,8.016,19]nonadeca-2,4(8),9,12,14,16(19),17-heptaen-11-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C34C2(C(=O)C=CC3=O)C56C4(C(=O)C=CC5=O)C7=CC=CC=C67

DOS

IR

Vibrations