Geometry & MOs

Info

ID:	15345
PubChem CID:	438552
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	3.25
IP(EA), eV:	-8.39(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[3-(dimethylamino)propylamino]-5-methoxy-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-8-one

Drug info:

PubChemData

Smile

CN(C)CCCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)OC

DOS

IR

Vibrations