Geometry & MOs

Info

ID:	190028
PubChem CID:	77943442
Reduced:	NC25H27 (1)
Stoich.:	AB25C27 (1)
Weight, g/mol:	327.1987
ΔH_f, kcal/mol:	66.72
Dipole, Da:	3.47
IP(EA), eV:	-8.89(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-(3,3-dimethylbut-1-enyl)-4-phenylquinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4CC4)C=CC(C)(C)C

DOS

IR

Vibrations