Geometry & MOs

Info

ID:	150888
PubChem CID:	53790585
Reduced:	FO4C25H33 (1)
Stoich.:	AB4C25D33 (1)
Weight, g/mol:	313.145322
ΔH_f, kcal/mol:	-173.31
Dipole, Da:	4.41
IP(EA), eV:	-9.2(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[N-(1H-benzimidazol-2-yl)anilino]-methylidene-phenylazanium

Drug info:

PubChemData

Smile

CC1(C2CC1C(C2CC=CCCCC(=O)O)C=CC(COC3=CC=C(C=C3)F)O)C

DOS

IR

Vibrations