Geometry & MOs

Info

ID:	211532
PubChem CID:	81044317
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-49.64
Dipole, Da:	2.04
IP(EA), eV:	-8.82(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCN(CCOC)C1CC1)C2CCCNC2

DOS

IR

Vibrations