Geometry & MOs

Info

ID:	289416
PubChem CID:	104352074
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-200.9
Dipole, Da:	5.97
IP(EA), eV:	-9.9(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[(4-acetamidopiperidine-1-carbonyl)amino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(CC1)C(=O)N2CCC(C2)(C)C(=O)O

DOS

IR

Vibrations