Geometry & MOs

Info

ID:	378121
PubChem CID:	134224193
Reduced:	F6N6O7H30C34 (1)
Stoich.:	A6B6C7D30E34 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-442.77
Dipole, Da:	4.1
IP(EA), eV:	-9.01(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-(4-indol-1-ylphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)C3=NC=C(C=C3)OCCOCCOCCOCCOC4=CN=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OC(F)(F)F

DOS

IR

Vibrations