Geometry & MOs

Info

ID:	296521
PubChem CID:	117581637
Reduced:	N2O2S2C7H10 (1)
Stoich.:	A2B2C2D7E10 (1)
Weight, g/mol:	295.92888
ΔH_f, kcal/mol:	-12.62
Dipole, Da:	3.47
IP(EA), eV:	-9.28(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-2-yl)methyl]aziridine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CN1S(=O)(=O)NCC2=CC=CS2

DOS

IR

Vibrations