Geometry & MOs

Info

ID:	414200
PubChem CID:	135087156
Reduced:	NOH17C18 (1)
Stoich.:	ABC17D18 (1)
Weight, g/mol:	358.029237
ΔH_f, kcal/mol:	23.88
Dipole, Da:	4.1
IP(EA), eV:	-9.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl-(4-chlorophenoxy)phosphoryl]oxy-4-chlorobenzene

Drug info:

PubChemData

Smile

C\1CN(C(=O)/C1=C/C2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations