Geometry & MOs

Info

ID:	361503
PubChem CID:	127303693
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	366.226705
ΔH_f, kcal/mol:	-227.73
Dipole, Da:	5.87
IP(EA), eV:	-9.24(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-[(1-methyl-2-oxopiperidine-4-carbonyl)amino]butyl]-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C1CCCN(C1)C(=O)C)NC(=O)C2CCCN(C2)C(=O)C

DOS

IR

Vibrations