Geometry & MOs

Info

ID:	29698
PubChem CID:	836563
Reduced:	NO2H21C23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-14.26
Dipole, Da:	2.55
IP(EA), eV:	-8.8(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(2-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)[C@H](C)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations