Geometry & MOs

Info

ID:	211515
PubChem CID:	81044220
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-136.42
Dipole, Da:	3.72
IP(EA), eV:	-8.87(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations