Geometry & MOs

Info

ID:	393304
PubChem CID:	135020050
Reduced:	N2H25C26 (1)
Stoich.:	A2B25C26 (1)
Weight, g/mol:	364.193949
ΔH_f, kcal/mol:	109.02
Dipole, Da:	3.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.113946
Charge, e:	0

Chem-info

IUPAC name:

7,8,9-trimethyl-2,4-diphenyl-1,2-dihydropyrrolo[2,3-h]quinoline

Drug info:

PubChemData

Smile

CC1=C([N+](=C2C1=CC3(C=C2)C(=CC(N3)C4=CC=CC=C4)C5=CC=CC=C5)C)C

DOS

IR

Vibrations