Geometry & MOs

Info

ID:	183551
PubChem CID:	77037709
Reduced:	ClFON4C12H12 (1)
Stoich.:	ABCD4E12F12 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	7.02
Dipole, Da:	1.35
IP(EA), eV:	-9.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethylphenyl)sulfonyl-propan-2-ylamino]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1Cl)CC2=C(C=C(C=C2)C(=NO)N)F

DOS

IR

Vibrations