Geometry & MOs

Info

ID:	211537
PubChem CID:	81044337
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-93.2
Dipole, Da:	4.98
IP(EA), eV:	-8.84(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations