Geometry & MOs

Info

ID:	327469
PubChem CID:	126690009
Reduced:	ClO2N5C29H34 (1)
Stoich.:	AB2C5D29E34 (1)
Weight, g/mol:	128.075487
ΔH_f, kcal/mol:	-12.42
Dipole, Da:	8.0
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bicyclo[3.1.0]hexanyl(methyl)phosphane

Drug info:

PubChemData

Smile

C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)C)Cl)OCC4CC5(C4)CCN(CC5)C

DOS

IR

Vibrations