Geometry & MOs

Info

ID:	83813
PubChem CID:	49861545
Reduced:	ON3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	210.96821
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	3.12
IP(EA), eV:	-9.3(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-nitrosourea;trihydrochloride

Drug info:

PubChemData

Smile

C1CCC(CC1)CN=C(N)NO

DOS

IR

Vibrations