Geometry & MOs

Info

ID:	55785
PubChem CID:	17396511
Reduced:	N2O5C17H18 (1)
Stoich.:	A2B5C17D18 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-147.75
Dipole, Da:	4.37
IP(EA), eV:	-9.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-3-(methoxymethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OC)OC

DOS

IR

Vibrations