Geometry & MOs

Info

ID:	30410
PubChem CID:	841286
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	303.077454
ΔH_f, kcal/mol:	-67.99
Dipole, Da:	1.61
IP(EA), eV:	-8.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)/C=C/2\C(=O)C3CCN2CC3

DOS

IR

Vibrations