Geometry & MOs

Info

ID:	404971
PubChem CID:	135071979
Reduced:	ClN4O4C23H27 (1)
Stoich.:	AB4C4D23E27 (1)
Weight, g/mol:	357.112995
ΔH_f, kcal/mol:	-86.07
Dipole, Da:	5.03
IP(EA), eV:	-8.65(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (E)-2-[[methyl(diphenyl)-lambda5-phosphanylidene]amino]but-2-enedioate

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)OC(C)(C)C)/C(C(C1=CC=CC=C1)N=NC2=CC=C(C=C2)Cl)C(=O)OC

DOS

IR

Vibrations