Geometry & MOs

Info

ID:	144029
PubChem CID:	53302395
Reduced:	NSF2O3H15C21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	374.104876
ΔH_f, kcal/mol:	-141.8
Dipole, Da:	5.51
IP(EA), eV:	-9.1(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-cyclopropyl-1,1-dioxo-2,3-dihydro-1lambda6,2,4-benzothiadiazin-7-yl)oxy]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2=C(SC3=C2C(=O)C(C(=O)N3)(C4=CC=CC=C4)F)C)O)F

DOS

IR

Vibrations