Geometry & MOs

Info

ID:	256513
PubChem CID:	103139673
Reduced:	NOSH15C18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	306.149891
ΔH_f, kcal/mol:	25.63
Dipole, Da:	4.85
IP(EA), eV:	-8.52(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-chloro-1-[(5-methyloxolan-2-yl)methyl]indol-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

C1C(SC2=CC=CC=C21)C(C3=CC=CC4=C3C=NC=C4)O

DOS

IR

Vibrations