Geometry & MOs

Info

ID:	211595
PubChem CID:	81044526
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-167.58
Dipole, Da:	6.87
IP(EA), eV:	-9.03(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C(=O)O)N(C)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations