Geometry & MOs

Info

ID:	341747
PubChem CID:	127264440
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	409.236542
ΔH_f, kcal/mol:	-118.15
Dipole, Da:	4.18
IP(EA), eV:	-8.64(-0.14)
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-(2-methylpropyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations