Geometry & MOs

Info

ID:	264878
PubChem CID:	103500156
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	7.18
IP(EA), eV:	-9.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(4-propan-2-ylpiperidine-1-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC1C(C(=O)N(C1=O)C2=CC(=CC=C2)OCC#N)C

DOS

IR

Vibrations