Geometry & MOs

Info

ID:	322325
PubChem CID:	126669754
Reduced:	N2F3H23C29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	434.235814
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	2.87
IP(EA), eV:	-8.81(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3-methoxyphenyl)-N-[1-[4-(1-methylindol-5-yl)naphthalen-2-yl]ethyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)C(F)(F)F)NCC4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations