Geometry & MOs

Info

ID:	275051
PubChem CID:	103813447
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-35.29
Dipole, Da:	3.96
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)CN2CCC(CC2)N

DOS

IR

Vibrations