Geometry & MOs

Info

ID:	178406
PubChem CID:	76323756
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-91.36
Dipole, Da:	3.22
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(C(=O)NC)OC)C

DOS

IR

Vibrations