Geometry & MOs

Info

ID:	6362
PubChem CID:	68312
Reduced:	ON3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	165.090212
ΔH_f, kcal/mol:	-8.38
Dipole, Da:	3.01
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-1-(3-methylphenyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations