Geometry & MOs

Info

ID:	211579
PubChem CID:	81044502
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	1.45
IP(EA), eV:	-9.11(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCCO)C1CCCNC1

DOS

IR

Vibrations