Geometry & MOs

Info

ID:	266472
PubChem CID:	103567281
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	307.043378
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	2.18
IP(EA), eV:	-8.69(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)methoxy]-5-methoxybenzenecarbothioamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)COC1=CC(=CC(=C1)OC)C(=S)N

DOS

IR

Vibrations