Geometry & MOs

Info

ID:	6579
PubChem CID:	69020
Reduced:	OC2N2H6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	74.048013
ΔH_f, kcal/mol:	-46.0
Dipole, Da:	3.58
IP(EA), eV:	-10.1(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoacetamide

Drug info:

PubChemData

Smile

C(C(=O)N)N

DOS

IR

Vibrations