Geometry & MOs

Info

ID:	265080
PubChem CID:	103509517
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-64.37
Dipole, Da:	4.59
IP(EA), eV:	-8.3(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-[cyclopropylmethyl(methyl)amino]-4-ethylsulfonylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C(=C(S1)N(C)CC2CC2)C(=O)NC)N

DOS

IR

Vibrations