Geometry & MOs

Info

ID:	324196
PubChem CID:	126677114
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	8.75
Dipole, Da:	4.61
IP(EA), eV:	-8.75(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-hydroxy-4-methylphenyl)-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2C)SC

DOS

IR

Vibrations