Geometry & MOs

Info

ID:	88807
PubChem CID:	49956936
Reduced:	Cl2N2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-114.22
Dipole, Da:	5.02
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations