Geometry & MOs

Info

ID:	131221
PubChem CID:	51177190
Reduced:	FNOC18H18 (1)
Stoich.:	ABCD18E18 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	-51.44
Dipole, Da:	4.21
IP(EA), eV:	-9.27(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations