Geometry & MOs

Info

ID:	438319
PubChem CID:	135228052
Reduced:	FO2N5H8C9 (1)
Stoich.:	AB2C5D8E9 (1)
Weight, g/mol:	193.102037
ΔH_f, kcal/mol:	43.81
Dipole, Da:	2.44
IP(EA), eV:	-10.24(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylpyridin-2-yl)methylidene-propan-2-ylphosphane

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC(=C(N=C2)[N+](=O)[O-])F

DOS

IR

Vibrations