Geometry & MOs

Info

ID:	341737
PubChem CID:	127264430
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-71.97
Dipole, Da:	2.71
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)N(CC2CC3=CC=CC=C3NC2=O)CC(C)C

DOS

IR

Vibrations