Geometry & MOs

Info

ID:	192148
PubChem CID:	78233515
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	381.124405
ΔH_f, kcal/mol:	40.24
Dipole, Da:	4.78
IP(EA), eV:	-8.61(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1-cyclopropyl-1-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC2=CC(C(=O)N=C2C=C1)CN(C3CC3)C(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations