Geometry & MOs

Info

ID:	192143
PubChem CID:	78233510
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-82.39
Dipole, Da:	6.94
IP(EA), eV:	-8.57(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2C(C1)CC(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=CC=C4C

DOS

IR

Vibrations