Geometry & MOs

Info

ID:	202756
PubChem CID:	79721338
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-24.23
Dipole, Da:	4.88
IP(EA), eV:	-8.58(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)pentanamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)N(C)CC2CCNCC2

DOS

IR

Vibrations