Geometry & MOs

Info

ID:	31078
PubChem CID:	854399
Reduced:	ClNOH16C20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	11.9
Dipole, Da:	4.96
IP(EA), eV:	-8.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations