Geometry & MOs

Info

ID:	31189
PubChem CID:	855063
Reduced:	ON2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-48.17
Dipole, Da:	3.96
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-3-(4-propan-2-ylphenyl)urea

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

DOS

IR

Vibrations