Geometry & MOs

Info

ID:	5323
PubChem CID:	12967
Reduced:	O2C3N3H7 (1)
Stoich.:	A2B3C3D7 (1)
Weight, g/mol:	117.053826
ΔH_f, kcal/mol:	-41.4
Dipole, Da:	1.31
IP(EA), eV:	-10.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-nitrosourea

Drug info:

PubChemData

Smile

CCN(C(=O)N)N=O

DOS

IR

Vibrations