Geometry & MOs

Info

ID:	162957
PubChem CID:	57581032
Reduced:	NORhC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	102.047261
ΔH_f, kcal/mol:	26.04
Dipole, Da:	16.04
IP(EA), eV:	-10.52(-3.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C-]1C(C(=NO1)C2=CC(=C(C=C2)C)C)(C)C.[Rh]

DOS

IR

Vibrations