Geometry & MOs

Info

ID:	335447
PubChem CID:	127254309
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	1.82
IP(EA), eV:	-8.38(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylindol-3-yl)ethanamine;oxalic acid

Drug info:

PubChemData

Smile

CC(C)CCN1C=C(C2=CC=CC=C21)CCN.C(=O)(C(=O)O)O

DOS

IR

Vibrations