Geometry & MOs

Info

ID:	387218
PubChem CID:	134984459
Reduced:	NP2C27H44 (2)
Stoich.:	AB2C27D44 (2)
Weight, g/mol:	315.959265
ΔH_f, kcal/mol:	-79.8
Dipole, Da:	3.37
IP(EA), eV:	-7.03(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;7-methyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene

Drug info:

PubChemData

Smile

CC1CCC(C2(C1)CC(N(C2=PP=PP=C3C4(CC(CCC4C(C)C)C)CC(N3C5=C(C=CC=C5C(C)C)C(C)C)(C)C)C6=C(C=CC=C6C(C)C)C(C)C)(C)C)C(C)C

DOS

IR

Vibrations