Geometry & MOs

Info

ID:	307622
PubChem CID:	125307783
Reduced:	ClN3O3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-92.87
Dipole, Da:	3.13
IP(EA), eV:	-9.18(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-N-ethyl-2-[(2R)-2-methyl-2H-indol-3-yl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OC)NC(=O)N1CCC2=C3C=C(C=CC3=N[C@H]2C1)Cl

DOS

IR

Vibrations