Geometry & MOs

Info

ID:	211477
PubChem CID:	81044027
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-82.34
Dipole, Da:	2.07
IP(EA), eV:	-8.72(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylcyclohexyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CCCN(C1)C)C2CCCNC2

DOS

IR

Vibrations