Geometry & MOs

Info

ID:	159939
PubChem CID:	57298926
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	6.59
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(1H-imidazol-2-yl)-4-methylhexyl]indole

Drug info:

PubChemData

Smile

CC1CC(=O)NC2=C1C=CC=C2C(=O)N

DOS

IR

Vibrations