Geometry & MOs

Info

ID:	438303
PubChem CID:	135228035
Reduced:	FN2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	469.10723
ΔH_f, kcal/mol:	-1.73
Dipole, Da:	5.49
IP(EA), eV:	-9.17(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(4-chlorophenyl)methyl]-5-[N-methyl-C-(1-methyl-2-methyliminoethanehydrazonoyl)carbonimidoyl]-2-nitroaniline

Drug info:

PubChemData

Smile

C/C=C/C(=C\C=C(/C)\C(C1=NC=C(C=C1)C)N)/F

DOS

IR

Vibrations