Geometry & MOs

Info

ID:	17777
PubChem CID:	518707
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	-1.03
Dipole, Da:	4.14
IP(EA), eV:	-8.66(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylphenyl)-3-phenylurea

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations