Geometry & MOs

Info

ID:	341743
PubChem CID:	127264436
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-119.89
Dipole, Da:	6.71
IP(EA), eV:	-8.22(0.16)
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-methoxyphenyl)-1-propylurea

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)CC(C(=O)N2)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations