Geometry & MOs

Info

ID:	265084
PubChem CID:	103509865
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-129.93
Dipole, Da:	3.65
IP(EA), eV:	-8.16(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-5-[(2-methoxycyclopentyl)amino]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C2=CC(=C(S2)C(=O)OC)N

DOS

IR

Vibrations