Geometry & MOs

Info

ID:	10075
PubChem CID:	96821
Reduced:	NO2C3H6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	-184.64
Dipole, Da:	4.11
IP(EA), eV:	-10.14(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminopropanoylamino)-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)NC(CO)C(=O)O)N

DOS

IR

Vibrations