Geometry & MOs

Info

ID:	230874
PubChem CID:	87572186
Reduced:	NSiC14H31 (1)
Stoich.:	ABC14D31 (1)
Weight, g/mol:	426.07801
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	1.23
IP(EA), eV:	-8.3(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methoxy(methyl)sulfamoyl]phenyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CN(CC[Si](C)(C)C=C)CC(C)C

DOS

IR

Vibrations