Geometry & MOs

Info

ID:	201084
PubChem CID:	79487175
Reduced:	ClOSN2C15H17 (1)
Stoich.:	ABCD2E15F17 (1)
Weight, g/mol:	314.075885
ΔH_f, kcal/mol:	-7.38
Dipole, Da:	2.84
IP(EA), eV:	-8.54(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)furan-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)Cl)C(=O)N(C)CCC2=CC=CS2

DOS

IR

Vibrations