Geometry & MOs

Info

ID:	25971
PubChem CID:	635040
Reduced:	NP2H23C29 (1)
Stoich.:	AB2C23D29 (1)
Weight, g/mol:	453.966579
ΔH_f, kcal/mol:	117.24
Dipole, Da:	1.35
IP(EA), eV:	-8.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	-20

Chem-info

IUPAC name:

cyclopentylcyclopentane;molybdenum dihydride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=NC(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations