Geometry & MOs

Info

ID:	281534
PubChem CID:	103914003
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	-149.02
Dipole, Da:	7.47
IP(EA), eV:	-9.8(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations