Geometry & MOs

Info

ID:	313292
PubChem CID:	126613618
Reduced:	ON2F3H23C24 (1)
Stoich.:	AB2C3D23E24 (1)
Weight, g/mol:	373.251798
ΔH_f, kcal/mol:	-108.54
Dipole, Da:	3.28
IP(EA), eV:	-8.87(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-(4-propylphenyl)-6-(4-propylphenyl)imino-3H-pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=C(CC(=NC2=C(C=CC=C2C)C)C(F)(F)F)C3=CC=CO3

DOS

IR

Vibrations