Geometry & MOs

Info

ID:	27744
PubChem CID:	823366
Reduced:	N2O3H14C18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	15.26
Dipole, Da:	5.59
IP(EA), eV:	-8.63(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations