Geometry & MOs

Info

ID:	236178
PubChem CID:	92711846
Reduced:	O2N4C25H28 (1)
Stoich.:	A2B4C25D28 (1)
Weight, g/mol:	331.099063
ΔH_f, kcal/mol:	-8.35
Dipole, Da:	7.76
IP(EA), eV:	-9.28(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2,5-dimethylphenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NN3CCCN(C(=O)C3=C2)CC4=CC=CC=C4

DOS

IR

Vibrations