Geometry & MOs

Info

ID:	159695
PubChem CID:	57288637
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	365.048681
ΔH_f, kcal/mol:	15.08
Dipole, Da:	7.66
IP(EA), eV:	-8.61(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-diphenoxyphosphoryl-2-(methanethioylamino)acetate

Drug info:

PubChemData

Smile

CC(C)N1CNC2=C1C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations