Geometry & MOs

Info

ID:	197011
PubChem CID:	78909261
Reduced:	OSC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-29.96
Dipole, Da:	2.91
IP(EA), eV:	-8.91(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-3-methylphenyl)-2,6-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCS

DOS

IR

Vibrations