Geometry & MOs

Info

ID:	312670
PubChem CID:	126607256
Reduced:	FN3C24H30 (1)
Stoich.:	AB3C24D30 (1)
Weight, g/mol:	355.074023
ΔH_f, kcal/mol:	-7.31
Dipole, Da:	1.64
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[chloro(naphthalen-1-yloxy)phosphoryl]amino]acetate

Drug info:

PubChemData

Smile

CCC[C@H](CC(C)C1=NC2=CC=CC=C2N1)NC(=C)C3=CC(=C(C=C3)F)CC

DOS

IR

Vibrations