Geometry & MOs

Info

ID:	383361
PubChem CID:	134975045
Reduced:	NSO3H15C17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	389.129694
ΔH_f, kcal/mol:	-44.09
Dipole, Da:	7.32
IP(EA), eV:	-8.92(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-hydroxypentanoyl)furan-2-yl]methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C4=C(C=C3)C=CO4

DOS

IR

Vibrations