Geometry & MOs

Info

ID:	413741
PubChem CID:	135086691
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	292.159217
ΔH_f, kcal/mol:	-4.0
Dipole, Da:	3.57
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-phenyl-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]phosphane

Drug info:

PubChemData

Smile

C/C(=C\C(=O)N1C=CC=N1)/C2=CC=C(C=C2)OC

DOS

IR

Vibrations