Geometry & MOs

Info

ID:	206400
PubChem CID:	80246667
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	300.060235
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	3.31
IP(EA), eV:	-9.07(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylaminomethyl)-N-[(4-methylthiophen-3-yl)methyl]furan-2-sulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2(CCCC2)C(=O)N1CC3=C(C=CS3)C

DOS

IR

Vibrations