Geometry & MOs

Info

ID:	206291
PubChem CID:	80226534
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-160.19
Dipole, Da:	1.66
IP(EA), eV:	-9.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-methyl-2-[(2,2,4-trimethyl-3-oxopiperazine-1-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC1(C(=O)N(CCN1C(=O)N(CC2CC2)CC(=O)O)C)C

DOS

IR

Vibrations