Geometry & MOs

Info

ID:	336388
PubChem CID:	127255395
Reduced:	BFO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	-219.36
Dipole, Da:	4.48
IP(EA), eV:	-9.26(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(C)C

DOS

IR

Vibrations