Geometry & MOs

Info

ID:	26647
PubChem CID:	794432
Reduced:	OCl2N3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	308.011933
ΔH_f, kcal/mol:	23.99
Dipole, Da:	2.94
IP(EA), eV:	-9.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations