Geometry & MOs

Info

ID:	39500
PubChem CID:	8141041
Reduced:	Cl2N2O3H14C18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	353.058549
ΔH_f, kcal/mol:	-87.23
Dipole, Da:	7.15
IP(EA), eV:	-9.66(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,3-dimethoxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations