Geometry & MOs

Info

ID:	256517
PubChem CID:	103139688
Reduced:	ON2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	39.88
Dipole, Da:	2.16
IP(EA), eV:	-9.41(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(5-methyloxolan-2-yl)methyl]indol-5-yl]butan-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(C3=CN=CC=C3)O

DOS

IR

Vibrations