Geometry & MOs

Info

ID:	208690
PubChem CID:	80566954
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	-77.36
Dipole, Da:	5.54
IP(EA), eV:	-8.61(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-2-pyridin-4-ylethanamine

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2C(CC3=CC=CC=C32)C(=O)O)C

DOS

IR

Vibrations