Geometry & MOs

Info

ID:	435554
PubChem CID:	135191792
Reduced:	N5O8C31H37 (1)
Stoich.:	A5B8C31D37 (1)
Weight, g/mol:	348.008389
ΔH_f, kcal/mol:	-287.51
Dipole, Da:	6.65
IP(EA), eV:	-9.0(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,1,3-benzoxadiazol-4-yl)-6-chloro-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=NC(=C2)CN(C)C(=O)C3=CC=CC=C3)N(C(=O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations