Geometry & MOs

Info

ID:	206292
PubChem CID:	80226535
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	301.163771
ΔH_f, kcal/mol:	-200.82
Dipole, Da:	7.94
IP(EA), eV:	-9.77(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[(2,2,4-trimethyl-3-oxopiperazine-1-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)N1CCN(C(=O)C1(C)C)C

DOS

IR

Vibrations