Geometry & MOs

Info

ID:	265054
PubChem CID:	103508528
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	297.096955
ΔH_f, kcal/mol:	-26.89
Dipole, Da:	5.16
IP(EA), eV:	-8.21(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(dicyclopropylmethylamino)-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=C(S1)NC(C2CC2)C3CC3)C4CC4)N

DOS

IR

Vibrations