Geometry & MOs

Info

ID:	439180
PubChem CID:	135228945
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	320.225249
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	3.4
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[(E)-1-(ethylideneamino)prop-1-en-2-yl]phenyl]pentan-2-yl]aniline

Drug info:

PubChemData

Smile

CC1=C2C(N3C=NC=C3C2=CC=C1)CC(C4CCC(=O)CC4)O

DOS

IR

Vibrations