Geometry & MOs

Info

ID:	120893
PubChem CID:	50749327
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-132.04
Dipole, Da:	5.85
IP(EA), eV:	-9.02(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylurea

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)OC

DOS

IR

Vibrations