Geometry & MOs

Info

ID:	441766
PubChem CID:	135243928
Reduced:	NH23C37 (1)
Stoich.:	AB23C37 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	315.56
Dipole, Da:	4.0
IP(EA), eV:	-7.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-pent-2-enyl]phenyl]ethanimine

Drug info:

PubChemData

Smile

CC1=C=CC2=C(C1)C3=CC=CC=C3C4=C2C5=CC6=CC=CC=C6C=C5N4C7=CC=CC(=C7)C8=CC=CC#C8

DOS

IR

Vibrations