Geometry & MOs

Info

ID:	206270
PubChem CID:	80225264
Reduced:	BrN2O2S2C14H15 (1)
Stoich.:	AB2C2D2E14F15 (1)
Weight, g/mol:	387.99148
ΔH_f, kcal/mol:	-29.52
Dipole, Da:	4.04
IP(EA), eV:	-8.84(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-5-bromo-2-methyl-N-propylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)Br)S(=O)(=O)N2CCC(C3=CC=CC=C32)N

DOS

IR

Vibrations