Geometry & MOs

Info

ID:	311070
PubChem CID:	126589074
Reduced:	ClNO2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	371.165207
ΔH_f, kcal/mol:	-81.17
Dipole, Da:	3.46
IP(EA), eV:	-8.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-chloro-4-ethyl-5-methylphenoxy)methyl]-3-cyclopropylphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2CC(=O)NC)C)Cl

DOS

IR

Vibrations