Geometry & MOs

Info

ID:	178370
PubChem CID:	76317642
Reduced:	ClON2H21C23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	376.134241
ΔH_f, kcal/mol:	35.58
Dipole, Da:	3.18
IP(EA), eV:	-8.38(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-[4-(1H-indol-2-yl)phenoxy]propyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3OCCCNC4=CC=C(C=C4)Cl

DOS

IR

Vibrations