Geometry & MOs

Info

ID:	418053
PubChem CID:	135103439
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	4.05
IP(EA), eV:	-8.71(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-imidazol-2-yl)propyl]-2-phenylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)C(=O)CC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations