Geometry & MOs

Info

ID:	211565
PubChem CID:	81044378
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	5.74
IP(EA), eV:	-8.82(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyano-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1CN(CC1C)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations