Geometry & MOs

Info

ID:	189149
PubChem CID:	77823705
Reduced:	ISN2O3C22H23 (1)
Stoich.:	ABC2D3E22F23 (1)
Weight, g/mol:	322.087291
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	4.13
IP(EA), eV:	-8.6(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-chlorophenoxy)phenyl]methylideneamino]aniline

Drug info:

PubChemData

Smile

CSC1=CC(=C(C=C1)CN2C(C(=O)NC(C2=O)C3CC4=CC=CC=C4C3)I)CO

DOS

IR

Vibrations