Geometry & MOs

Info

ID:	30316
PubChem CID:	841127
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	303.077454
ΔH_f, kcal/mol:	-149.45
Dipole, Da:	4.41
IP(EA), eV:	-8.49(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorobenzoyl)amino]-3-(3-methylphenyl)urea

Drug info:

PubChemData

Smile

CCCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2OC)C(=O)OCC

DOS

IR

Vibrations