Geometry & MOs

Info

ID:	27225
PubChem CID:	819774
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	2.2
IP(EA), eV:	-9.02(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=O

DOS

IR

Vibrations