Geometry & MOs

Info

ID:	206051
PubChem CID:	80194324
Reduced:	ClSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	384.93863
ΔH_f, kcal/mol:	-126.16
Dipole, Da:	7.97
IP(EA), eV:	-9.71(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[(2-methyloxolan-2-yl)methylcarbamoyl]furan-3-sulfonyl chloride

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)Cl)C

DOS

IR

Vibrations