Geometry & MOs

Info

ID:	206046
PubChem CID:	80193486
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	368.97041
ΔH_f, kcal/mol:	-80.06
Dipole, Da:	2.48
IP(EA), eV:	-8.23(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(hydroxymethyl)-N-[(2-methyloxolan-2-yl)methyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1CN(C(CN1)C(C)C)CC2(CCCO2)C

DOS

IR

Vibrations