Geometry & MOs

Info

ID:	124860
PubChem CID:	50900117
Reduced:	SO3N5H15C20 (1)
Stoich.:	AB3C5D15E20 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	83.54
Dipole, Da:	12.4
IP(EA), eV:	-9.8(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(1-methyl-2-propanoylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1N(CSC2=NC(=C(C(=O)N21)C#N)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

DOS

IR

Vibrations