Geometry & MOs

Info

ID:	341744
PubChem CID:	127264437
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-118.16
Dipole, Da:	8.1
IP(EA), eV:	-7.94(-0.28)
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]-1-ethyl-3-(4-methoxyphenyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations