Geometry & MOs

Info

ID:	177197
PubChem CID:	76146021
Reduced:	N2S2O4C23H26 (1)
Stoich.:	A2B2C4D23E26 (1)
Weight, g/mol:	377.16608
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	5.12
IP(EA), eV:	-9.16(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxy-3-phenylpentyl)-2-methoxy-4,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)N2CCC3=CC(=CC1=C32)S(=O)(=O)NCC4(CCOCC4)SC5=CC=CC=C5

DOS

IR

Vibrations