Geometry & MOs

Info

ID:	197467
PubChem CID:	78968525
Reduced:	SN3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	264.102941
ΔH_f, kcal/mol:	30.56
Dipole, Da:	1.39
IP(EA), eV:	-8.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-indol-3-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

C1CC2CC(CCN2C1)NCC3=CSC=N3

DOS

IR

Vibrations