Geometry & MOs

Info

ID:	266476
PubChem CID:	103567319
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	305.088578
ΔH_f, kcal/mol:	-106.35
Dipole, Da:	7.44
IP(EA), eV:	-8.73(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluoro-2-methylphenyl)methoxy]-5-methoxybenzenecarbothioamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)COC1=CC(=CC(=C1)OC)C(=S)N

DOS

IR

Vibrations