Geometry & MOs

Info

ID:	276311
PubChem CID:	103822106
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	266.145285
ΔH_f, kcal/mol:	-17.08
Dipole, Da:	1.73
IP(EA), eV:	-8.58(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[(5-ethylthiophen-2-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)C2=CC=CC=C2N

DOS

IR

Vibrations