Geometry & MOs

Info

ID:	335437
PubChem CID:	127254299
Reduced:	NOCl2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	1.57
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindol-5-yl)methanamine;oxalic acid

Drug info:

PubChemData

Smile

CNCC1=CC(=C(C=C1)O)Cl.Cl

DOS

IR

Vibrations