Geometry & MOs

Info

ID:	231469
PubChem CID:	87573810
Reduced:	F2N2C27H32 (1)
Stoich.:	A2B2C27D32 (1)
Weight, g/mol:	269.120911
ΔH_f, kcal/mol:	21.31
Dipole, Da:	4.1
IP(EA), eV:	-8.95(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)C#CC(C)(N(CCF)C(C)CNC(C#C)C2=CC=CC=C2)F

DOS

IR

Vibrations