Geometry & MOs

Info

ID:	62424
PubChem CID:	26719703
Reduced:	SN3O3H17C18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-71.75
Dipole, Da:	7.37
IP(EA), eV:	-8.2(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations