Geometry & MOs

Info

ID:	278272
PubChem CID:	103834497
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	292.160935
ΔH_f, kcal/mol:	24.74
Dipole, Da:	6.49
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(3-ethylsulfanylcyclopentyl)amino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNCCSCC#C

DOS

IR

Vibrations