Geometry & MOs

Info

ID:	29712
PubChem CID:	836691
Reduced:	Cl2N2O2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-56.91
Dipole, Da:	5.87
IP(EA), eV:	-8.52(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,5-dimethoxyphenyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations