Geometry & MOs

Info

ID:	211566
PubChem CID:	81044379
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-30.14
Dipole, Da:	6.72
IP(EA), eV:	-9.14(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylamino)-3-oxopropyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC#N)C1CCCNC1

DOS

IR

Vibrations