Geometry & MOs

Info

ID:	412936
PubChem CID:	135085873
Reduced:	SC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	210.943916
ΔH_f, kcal/mol:	46.53
Dipole, Da:	1.88
IP(EA), eV:	-8.17(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;manganese;methane

Drug info:

PubChemData

Smile

CCSC#CC1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations