Geometry & MOs

Info

ID:	8487
PubChem CID:	78316
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-19.29
Dipole, Da:	3.82
IP(EA), eV:	-9.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-phenylurea

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)N

DOS

IR

Vibrations