Geometry & MOs

Info

ID:	5169
PubChem CID:	12699
Reduced:	C2O2N3H5 (1)
Stoich.:	A2B2C3D5 (1)
Weight, g/mol:	103.038176
ΔH_f, kcal/mol:	-34.41
Dipole, Da:	1.47
IP(EA), eV:	-10.14(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-nitrosourea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations