Geometry & MOs

Info

ID:	393302
PubChem CID:	135020048
Reduced:	NH12C13 (2)
Stoich.:	AB12C13 (2)
Weight, g/mol:	364.193949
ΔH_f, kcal/mol:	106.73
Dipole, Da:	5.01
IP(EA), eV:	-8.05(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethyl-7,9-diphenyl-6,7-dihydropyrrolo[3,2-f]quinoline

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1C3C(=NC(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C)C

DOS

IR

Vibrations