Geometry & MOs

Info

ID:	410294
PubChem CID:	135083085
Reduced:	PN2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	185.039436
ΔH_f, kcal/mol:	60.77
Dipole, Da:	3.06
IP(EA), eV:	-8.42(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,3]azaphospholo[2,1-a]isoquinoline

Drug info:

PubChemData

Smile

C1=CN2C=CP=C2C=N1

DOS

IR

Vibrations