Geometry & MOs

Info

ID:	448831
PubChem CID:	135293874
Reduced:	N2C3H4 (3)
Stoich.:	A2B3C4 (3)
Weight, g/mol:	364.120146
ΔH_f, kcal/mol:	72.82
Dipole, Da:	7.7
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(7H-purin-6-yl)pyrrolidin-2-yl]-quinolin-8-yloxyphosphane

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=NC3=C2NC(=N3)N

DOS

IR

Vibrations