Geometry & MOs

Info

ID:	265038
PubChem CID:	103507426
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	329.086784
ΔH_f, kcal/mol:	-90.96
Dipole, Da:	7.21
IP(EA), eV:	-8.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-(2-methylprop-2-enylamino)-4-methylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CNC1=C(C(=C(S1)C(=O)C2CC2)N)C(=O)OC

DOS

IR

Vibrations