Geometry & MOs

Info

ID:	265445
PubChem CID:	103521473
Reduced:	SN3O3C13H27 (1)
Stoich.:	AB3C3D13E27 (1)
Weight, g/mol:	309.139865
ΔH_f, kcal/mol:	-144.31
Dipole, Da:	6.69
IP(EA), eV:	-8.85(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-hydroxybut-1-ynyl)phenyl]-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)N1CCNCC1C(=O)N(C)C

DOS

IR

Vibrations