Geometry & MOs

Info

ID:	276336
PubChem CID:	103822254
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-77.66
Dipole, Da:	3.22
IP(EA), eV:	-8.7(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)NC2CCCC(C2)SC

DOS

IR

Vibrations