Geometry & MOs

Info

ID:	12342
PubChem CID:	135441
Reduced:	C2N2O3H4 (1)
Stoich.:	A2B2C3D4 (1)
Weight, g/mol:	104.022192
ΔH_f, kcal/mol:	-87.63
Dipole, Da:	2.67
IP(EA), eV:	-10.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-N-hydroxyformamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations