Geometry & MOs

Info

ID:	311959
PubChem CID:	126599441
Reduced:	O5N8C35H40 (1)
Stoich.:	A5B8C35D40 (1)
Weight, g/mol:	257.048681
ΔH_f, kcal/mol:	-64.46
Dipole, Da:	3.82
IP(EA), eV:	-8.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxyphosphoryl(ethylsulfonyl)methanimine

Drug info:

PubChemData

Smile

COC(=O)N[C@H](C1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=N/C=C/C#C/C=C/N=C([C@@H]3CCCN3C(=O)[C@@H](C4=CC=CC=C4)NC=O)N)N

DOS

IR

Vibrations