Geometry & MOs

Info

ID:	53367
PubChem CID:	14710747
Reduced:	O2P2S2N8C29H62 (1)
Stoich.:	A2B2C2D8E29F62 (1)
Weight, g/mol:	357.99647
ΔH_f, kcal/mol:	-253.27
Dipole, Da:	11.49
IP(EA), eV:	-8.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(6-methyl-4-trimethylsilylpyran-2-ylidene)chromium

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)P(=S)(C1=NN(C(=O)N1C)C(=O)N(C)P(=S)(N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C

DOS

IR

Vibrations