Geometry & MOs

Info

ID:	83390
PubChem CID:	49857536
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-71.17
Dipole, Da:	3.24
IP(EA), eV:	-8.39(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5-methoxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione

Drug info:

PubChemData

Smile

CC1(C2=CCN3C(=O)N(C(=O)N3C2C4=C(O1)C=CC(=C4)OC)C5=CC=CC=C5)C

DOS

IR

Vibrations