Geometry & MOs

Info

ID:	56385
PubChem CID:	17425278
Reduced:	N2S2O5C20H26 (1)
Stoich.:	A2B2C5D20E26 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-155.09
Dipole, Da:	8.52
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-2-(2-phenylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CC=CS3)OC

DOS

IR

Vibrations