Geometry & MOs

Info

ID:	264019
PubChem CID:	103417695
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-159.89
Dipole, Da:	4.9
IP(EA), eV:	-8.36(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-amino-5-[2-methoxyethyl(methyl)amino]-4-methylsulfonylthiophen-2-yl]-cyclopropylmethanone

Drug info:

PubChemData

Smile

CNC(=O)C1=C(SC(=C1N)C(=O)OC)N(C)CCOC

DOS

IR

Vibrations