Geometry & MOs

Info

ID:	29446
PubChem CID:	833864
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	330.103814
ΔH_f, kcal/mol:	-76.25
Dipole, Da:	6.55
IP(EA), eV:	-8.55(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC)C

DOS

IR

Vibrations