Geometry & MOs

Info

ID:	23424
PubChem CID:	603452
Reduced:	ON3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	317.152812
ΔH_f, kcal/mol:	45.26
Dipole, Da:	2.57
IP(EA), eV:	-8.7(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-3-(3-methylphenyl)-1-phenylurea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N(C2=CC=CC=C2)NC3=CC=CC=C3

DOS

IR

Vibrations