Geometry & MOs

Info

ID:	145435
PubChem CID:	53524671
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	9.18
IP(EA), eV:	-8.85(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=O)N4

DOS

IR

Vibrations