Geometry & MOs

Info

ID:	33166
PubChem CID:	7885250
Reduced:	NO3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	365.058549
ΔH_f, kcal/mol:	-113.48
Dipole, Da:	3.96
IP(EA), eV:	-9.08(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dichlorophenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations