Geometry & MOs

Info

ID:	265723
PubChem CID:	103542383
Reduced:	NOSC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	327.107519
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	4.75
IP(EA), eV:	-8.09(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-(3-methoxypyrrolidin-1-yl)-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C(=C(S1)N2CCC(C2)OC)SC)N

DOS

IR

Vibrations