Geometry & MOs

Info

ID:	76836
PubChem CID:	48425456
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-167.38
Dipole, Da:	2.94
IP(EA), eV:	-9.32(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-[2-(diethylamino)-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC1C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations