Geometry & MOs

Info

ID:	32057
PubChem CID:	4255217
Reduced:	ClO2N4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	1.2
Dipole, Da:	5.91
IP(EA), eV:	-8.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-pyridin-3-ylethylideneamino)aniline

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl)C

DOS

IR

Vibrations