Geometry & MOs

Info

ID:	197472
PubChem CID:	78968530
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	260.071641
ΔH_f, kcal/mol:	12.76
Dipole, Da:	2.71
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-indol-3-yl)methyl]-1-(furan-2-yl)methanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CNC2=C1C=CC(=C2)Cl

DOS

IR

Vibrations