Geometry & MOs

Info

ID:	55056
PubChem CID:	17389709
Reduced:	FNC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	-40.51
Dipole, Da:	4.73
IP(EA), eV:	-8.59(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-5-methyl-1H-indole

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(N4)C=CC(=C5)F

DOS

IR

Vibrations