Geometry & MOs

Info

ID:	389554
PubChem CID:	134993697
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	247.23
ΔH_f, kcal/mol:	54.9
Dipole, Da:	0.73
IP(EA), eV:	-9.08(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrapropylcyclopenta-2,4-dien-1-imine

Drug info:

PubChemData

Smile

C1C[C@H]2C[C@@H]1C34C2(C3)CC4

DOS

IR

Vibrations