Geometry & MOs

Info

ID:	438810
PubChem CID:	135228567
Reduced:	N4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	319.23
ΔH_f, kcal/mol:	86.74
Dipole, Da:	3.39
IP(EA), eV:	-9.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-[4-(3-methylphenyl)pentan-2-yl]phenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1C2=CC3=C(C=C2)C=NN3)C

DOS

IR

Vibrations