Geometry & MOs

Info

ID:	302068
PubChem CID:	124349169
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	378.061864
ΔH_f, kcal/mol:	-170.99
Dipole, Da:	4.65
IP(EA), eV:	-8.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-nitrophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC[C@@H](COC1=CC(=C(C=C1)O)O)O

DOS

IR

Vibrations