Geometry & MOs

Info

ID:	1383
PubChem CID:	4278
Reduced:	ON2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	172.096026
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	0.11
IP(EA), eV:	-9.49(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylcarbamoylimino)-1,1-dimethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)N=NC(=O)N(C)C

DOS

IR

Vibrations