Geometry & MOs

Info

ID:	146845
PubChem CID:	53758386
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-50.84
Dipole, Da:	2.36
IP(EA), eV:	-8.37(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-1-pentan-3-ylpiperidine-4-carbohydrazide

Drug info:

PubChemData

Smile

CC1CN(CCN1CCOC)C2CCN(CC2)C

DOS

IR

Vibrations