Geometry & MOs

Info

ID:	274933
PubChem CID:	103812658
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	270.176585
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	5.04
IP(EA), eV:	-8.89(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(3-ethylsulfanylcyclopentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCCC(CCC)NC(=O)C(C)CNC

DOS

IR

Vibrations