Geometry & MOs

Info

ID:	379391
PubChem CID:	134419284
Reduced:	PH13C18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	312.162649
ΔH_f, kcal/mol:	69.11
Dipole, Da:	1.28
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-7-phenyl-6,6a-dihydro-5H-benzimidazolo[1,2-a]quinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC3=C2PC4=CC=CC=C34

DOS

IR

Vibrations