Geometry & MOs

Info

ID:	341746
PubChem CID:	127264439
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-117.5
Dipole, Da:	8.39
IP(EA), eV:	-8.32(-0.32)
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-(3-methoxyphenyl)-1-propylurea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations