Geometry & MOs

Info

ID:	8717
PubChem CID:	80558
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-29.2
Dipole, Da:	4.81
IP(EA), eV:	-9.18(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-(4-methylphenyl)urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)N

DOS

IR

Vibrations