Geometry & MOs

Info

ID:	14824
PubChem CID:	421791
Reduced:	NOC2H5 (2)
Stoich.:	ABC2D5 (2)
Weight, g/mol:	118.074228
ΔH_f, kcal/mol:	-98.7
Dipole, Da:	1.99
IP(EA), eV:	-9.74(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-hydroxybutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations