Geometry & MOs

Info

ID:	183120
PubChem CID:	76981436
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	308.038627
ΔH_f, kcal/mol:	-10.85
Dipole, Da:	3.73
IP(EA), eV:	-8.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(3-methoxyphenyl)sulfanylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=NO)N)Cl)C

DOS

IR

Vibrations