Geometry & MOs

Info

ID:	41808
PubChem CID:	8147137
Reduced:	ON3C23H29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	410.093643
ΔH_f, kcal/mol:	-8.27
Dipole, Da:	6.51
IP(EA), eV:	-8.95(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3-sulfamoylphenyl)-9H-xanthene-9-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)[C@H](C(C)C)NCC2=NC(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations