Geometry & MOs

Info

ID:	275048
PubChem CID:	103813437
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	4.45
Dipole, Da:	2.67
IP(EA), eV:	-8.55(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NC1=CC2=C(N=C1)N(N=C2C)C)N

DOS

IR

Vibrations