Geometry & MOs

Info

ID:	269974
PubChem CID:	103621524
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-69.15
Dipole, Da:	3.74
IP(EA), eV:	-8.75(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(CC1)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations