Geometry & MOs

Info

ID:	323998
PubChem CID:	126676742
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	519.15373
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	4.66
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[[[3-chloro-2-[1-[[(Z)-3-formamido-3-oxoprop-1-enyl]-methylamino]ethoxy]propoxy]-phenoxyphosphoryl]amino]acetate

Drug info:

PubChemData

Smile

CN(C)CC(=O)NCC1=CC=C(C=C1)C(=O)OC

DOS

IR

Vibrations