Geometry & MOs

Info

ID:	23206
PubChem CID:	602770
Reduced:	ClNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	331.133907
ΔH_f, kcal/mol:	-69.5
Dipole, Da:	3.66
IP(EA), eV:	-8.7(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations