Geometry & MOs

Info

ID:	382300
PubChem CID:	134973368
Reduced:	FNH5C6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	363.280335
ΔH_f, kcal/mol:	-37.61
Dipole, Da:	0.22
IP(EA), eV:	-10.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylimino-1-methyl-3-[(4-methylphenyl)methyl]-2-pentan-3-yl-1,3,2lambda5-diazaphosphinane

Drug info:

PubChemData

Smile

C1=CN=C(C=C1CCC2=CC(=NC=C2)F)F

DOS

IR

Vibrations