Geometry & MOs

Info

ID:	276204
PubChem CID:	103821228
Reduced:	OSN2C14H28 (1)
Stoich.:	ABC2D14E28 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-91.38
Dipole, Da:	2.9
IP(EA), eV:	-8.76(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-ethylsulfanylcyclopentyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCCC(CCC)NC(=O)CC1CSCCN1

DOS

IR

Vibrations