Geometry & MOs

Info

ID:	276341
PubChem CID:	103822286
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-55.41
Dipole, Da:	4.05
IP(EA), eV:	-9.24(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C2CNCC2C

DOS

IR

Vibrations