Geometry & MOs

Info

ID:	206449
PubChem CID:	80251931
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	270.176585
ΔH_f, kcal/mol:	-67.62
Dipole, Da:	5.35
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-1-ethyl-N-propan-2-ylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCC(=S)N)C(=O)C1(CCCC1)C

DOS

IR

Vibrations