Geometry & MOs

Info

ID:	265508
PubChem CID:	103526538
Reduced:	S2N3O4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-170.55
Dipole, Da:	8.12
IP(EA), eV:	-8.3(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[ethyl(2-methoxyethyl)amino]-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CCOC)C1=C(C(=C(S1)C(=O)NC)N)S(=O)(=O)C

DOS

IR

Vibrations