Geometry & MOs

Info

ID:	81219
PubChem CID:	49854476
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-10.59
Dipole, Da:	2.32
IP(EA), eV:	-7.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[4-(dimethylamino)phenyl]methyl]-2-oxo-1,3-dihydroindol-5-yl]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCCCC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations