Geometry & MOs

Info

ID:	211634
PubChem CID:	81044585
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	2.03
IP(EA), eV:	-9.07(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(3-methylbutyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC1CCCCC1)C2CCCNC2

DOS

IR

Vibrations