Geometry & MOs

Info

ID:	310128
PubChem CID:	126574979
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	363.098584
ΔH_f, kcal/mol:	7.78
Dipole, Da:	0.43
IP(EA), eV:	-7.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-3-[(2-methoxy-5-methylphenyl)carbamoyl]urea

Drug info:

PubChemData

Smile

CN1C(=C)C=C(C2=CC=CC=C21)OC

DOS

IR

Vibrations