Geometry & MOs

Info

ID:	191809
PubChem CID:	78188838
Reduced:	SN4O7C25H32 (1)
Stoich.:	AB4C7D25E32 (1)
Weight, g/mol:	525.171576
ΔH_f, kcal/mol:	-170.51
Dipole, Da:	1.98
IP(EA), eV:	-9.52(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoylamino)-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-2,1,3-benzoxadiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCOC2)O)S(=O)(=O)C3=CC4=NON=C4C=C3

DOS

IR

Vibrations