Geometry & MOs

Info

ID:	256020
PubChem CID:	103136408
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	76.2
Dipole, Da:	3.68
IP(EA), eV:	-9.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[(5-methyloxolan-2-yl)methyl]indol-6-yl]methanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC=CC2=C1C=NC=C2)C3=CC=CC=N3

DOS

IR

Vibrations