Geometry & MOs

Info

ID:	411641
PubChem CID:	135084473
Reduced:	NH7C11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	123.78
Dipole, Da:	4.41
IP(EA), eV:	-9.64(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methylindol-5-yl)acetamide

Drug info:

PubChemData

Smile

C#CC1=CC=CC=C1/C=C/C#N

DOS

IR

Vibrations