Geometry & MOs

Info

ID:	436774
PubChem CID:	135211379
Reduced:	IO2N3C30H38 (1)
Stoich.:	AB2C3D30E38 (1)
Weight, g/mol:	367.178358
ΔH_f, kcal/mol:	-31.73
Dipole, Da:	7.54
IP(EA), eV:	-8.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(2R)-2,3-dihydroxypropoxy]-6,6,8-trimethyl-5,7-dihydrobenzo[b]carbazol-11-one

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1N(C)CCC(CC)N3CCOCC3)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)I)(C)C

DOS

IR

Vibrations