Geometry & MOs

Info

ID:	192165
PubChem CID:	78234972
Reduced:	N3O3C26H33 (1)
Stoich.:	A3B3C26D33 (1)
Weight, g/mol:	411.194677
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	4.56
IP(EA), eV:	-8.12(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenylurea

Drug info:

PubChemData

Smile

CC1CCCC2C1NC(=O)C(C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations