Geometry & MOs

Info

ID:	256609
PubChem CID:	103140165
Reduced:	FON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-14.09
Dipole, Da:	3.27
IP(EA), eV:	-8.61(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(5-methyloxolan-2-yl)methyl]indole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations