Geometry & MOs

Info

ID:	265060
PubChem CID:	103508773
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	3.79
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[[2-(dimethylamino)-2-methylpropyl]amino]-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)NCC(C)(C)N(C)C)C#N)N

DOS

IR

Vibrations