Geometry & MOs

Info

ID:	217039
PubChem CID:	85087150
Reduced:	O2H18C23 (1)
Stoich.:	A2B18C23 (1)
Weight, g/mol:	326.179442
ΔH_f, kcal/mol:	155.42
Dipole, Da:	4.71
IP(EA), eV:	-8.86(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-[(4-fluorophenyl)methylideneamino]amino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C#CC(=O)C=CC=CC=CC1=CC=CC=C(C1)C=CC=CC(=O)C#C

DOS

IR

Vibrations