Geometry & MOs

Info

ID:	18969
PubChem CID:	551912
Reduced:	ClON2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	212.071641
ΔH_f, kcal/mol:	-37.83
Dipole, Da:	5.95
IP(EA), eV:	-8.7(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2-methylphenyl)-1,1-dimethylurea

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)N(C)C

DOS

IR

Vibrations