Geometry & MOs

Info

ID:	25445
PubChem CID:	625190
Reduced:	OC22H22 (1)
Stoich.:	AB22C22 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	34.26
Dipole, Da:	4.11
IP(EA), eV:	-8.03(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations