Geometry & MOs

Info

ID:	197544
PubChem CID:	78976169
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-213.71
Dipole, Da:	8.7
IP(EA), eV:	-9.82(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-[(3-methylpiperidine-1-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)N(CC(=O)N)C(C)C

DOS

IR

Vibrations