Geometry & MOs

Info

ID:	341740
PubChem CID:	127264433
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-78.99
Dipole, Da:	3.5
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-propylurea

Drug info:

PubChemData

Smile

CCN(CC1CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations