Geometry & MOs

Info

ID:	146799
PubChem CID:	53752328
Reduced:	ON4H14C18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	209.027551
ΔH_f, kcal/mol:	104.68
Dipole, Da:	2.9
IP(EA), eV:	-9.07(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[methylsulfanyl(prop-2-enoxy)phosphoryl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=NC(C3=CN=CN=C23)C4=CC(=CC=C4)NO

DOS

IR

Vibrations