Geometry & MOs

Info

ID:	256007
PubChem CID:	103136280
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	84.99
Dipole, Da:	5.76
IP(EA), eV:	-9.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]indol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(C1=CC=CC2=C1C=NC=C2)C3=CC=NN3C

DOS

IR

Vibrations