Geometry & MOs

Info

ID:	264055
PubChem CID:	103422115
Reduced:	ON2S2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	329.123169
ΔH_f, kcal/mol:	-50.65
Dipole, Da:	6.56
IP(EA), eV:	-8.11(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-5-[methyl(oxan-3-ylmethyl)amino]-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=C(S1)N(C)CC2CCCC2)SC)N

DOS

IR

Vibrations