Geometry & MOs

Info

ID:	430119
PubChem CID:	135170180
Reduced:	SO3N4H26C31 (1)
Stoich.:	AB3C4D26E31 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	107.37
Dipole, Da:	6.59
IP(EA), eV:	-8.5(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethylcyclopenten-1-yl)-5-pyrrolidin-1-yloxyphenyl]methanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2C3=C(C4=C(C3=O)C=C(C=C4)C(=O)NCCC5(N=N5)CCC#C)NC6=CC=CC=C6S2

DOS

IR

Vibrations