Geometry & MOs

Info

ID:	383614
PubChem CID:	134975426
Reduced:	OSeH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	180.123877
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	3.4
IP(EA), eV:	-8.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(2H-indol-2-id-1-yl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CC1CCC2=C(C1=O)C3=CC=CC=C3[Se]2

DOS

IR

Vibrations