Geometry & MOs

Info

ID:	221403
PubChem CID:	85272546
Reduced:	FN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	245.123821
ΔH_f, kcal/mol:	25.7
Dipole, Da:	2.07
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-7-thiophen-2-ylhepta-2,4,6-trien-1-imine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CCCCCN2C=NC=N2)F

DOS

IR

Vibrations