Geometry & MOs

Info

ID:	188970
PubChem CID:	77795750
Reduced:	N3O8C26H29 (1)
Stoich.:	A3B8C26D29 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-283.3
Dipole, Da:	1.86
IP(EA), eV:	-9.7(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-4-[(2-oxopiperidine-4-carbonyl)amino]butanoate

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)NC(C1=CC=CC=C1)C(=O)NCC(=O)OCC=C)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations