Geometry & MOs

Info

ID:	312795
PubChem CID:	126608686
Reduced:	N3C4H11 (1)
Stoich.:	A3B4C11 (1)
Weight, g/mol:	330.179087
ΔH_f, kcal/mol:	27.79
Dipole, Da:	2.05
IP(EA), eV:	-8.72(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-carboxy-2,2-dimethylbutanoyl)amino]methylamino]-2,3,3-trimethyl-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(=NNNC)C

DOS

IR

Vibrations