Geometry & MOs

Info

ID:	46285
PubChem CID:	10523730
Reduced:	ClSN2O5H11C16 (1)
Stoich.:	ABC2D5E11F16 (1)
Weight, g/mol:	378.13219
ΔH_f, kcal/mol:	-142.0
Dipole, Da:	5.3
IP(EA), eV:	-9.34(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-[4-(trifluoromethyl)phenyl]azanium;chloride

Drug info:

PubChemData

Smile

C1C(=O)N(C(=O)N1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)Cl

DOS

IR

Vibrations