Geometry & MOs

Info

ID:	49261
PubChem CID:	11532395
Reduced:	Cl3O3N4C18H19 (1)
Stoich.:	A3B3C4D18E19 (1)
Weight, g/mol:	445.120973
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	4.13
IP(EA), eV:	-9.6(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S,3S)-2-[[chloro(naphthalen-1-yloxy)phosphoryl]amino]-3-methylpentanoate

Drug info:

PubChemData

Smile

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=C(C=CC(=C2)Cl)Cl.Cl

DOS

IR

Vibrations