Geometry & MOs

Info

ID:	211574
PubChem CID:	81044494
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-46.52
Dipole, Da:	4.09
IP(EA), eV:	-8.81(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)CC1=CC=CC=C1)C2CCCNC2

DOS

IR

Vibrations