Geometry & MOs

Info

ID:	276346
PubChem CID:	103822327
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-34.35
Dipole, Da:	5.58
IP(EA), eV:	-8.75(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1)C(=O)NCC2=CN(C=C2)C

DOS

IR

Vibrations