Geometry & MOs

Info

ID:	209751
PubChem CID:	80712877
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	-97.62
Dipole, Da:	1.08
IP(EA), eV:	-9.65(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxybut-1-ynyl)-4-methyl-N-(oxolan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)NC2CCOC2)N

DOS

IR

Vibrations