Geometry & MOs

Info

ID:	5831
PubChem CID:	13880
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-20.29
Dipole, Da:	3.67
IP(EA), eV:	-8.78(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-phenylurea

Drug info:

PubChemData

Smile

CNC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations