Geometry & MOs

Info

ID:	413546
PubChem CID:	135086495
Reduced:	INSC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	205.126678
ΔH_f, kcal/mol:	71.44
Dipole, Da:	4.31
IP(EA), eV:	-9.25(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-fluorocyclohexan-1-imine

Drug info:

PubChemData

Smile

C1=CSC(=C1)/C=C(/CCCC#N)\I

DOS

IR

Vibrations