Geometry & MOs

Info

ID:	311071
PubChem CID:	126589081
Reduced:	ClNO2C22H26 (1)
Stoich.:	ABC2D22E26 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	2.72
IP(EA), eV:	-8.55(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2,4-diethylphenoxy)methyl]-3-ethylphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2C3CC3)CC(=O)NC)Cl

DOS

IR

Vibrations