Geometry & MOs

Info

ID:	341742
PubChem CID:	127264435
Reduced:	O2N3C24H31 (1)
Stoich.:	A2B3C24D31 (1)
Weight, g/mol:	409.236542
ΔH_f, kcal/mol:	-88.97
Dipole, Da:	4.43
IP(EA), eV:	-8.44(-0.12)
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-(2-methylpropyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations