Geometry & MOs

Info

ID:	393301
PubChem CID:	135020047
Reduced:	OH18C23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	364.193949
ΔH_f, kcal/mol:	90.86
Dipole, Da:	2.92
IP(EA), eV:	-8.97(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC#CC#C[C@@H](C2=CC3=CC=CC=C3C=C2)O

DOS

IR

Vibrations