Geometry & MOs

Info

ID:	24346
PubChem CID:	609473
Reduced:	MnNC22H26 (1)
Stoich.:	ABC22D26 (1)
Weight, g/mol:	359.144568
ΔH_f, kcal/mol:	178.28
Dipole, Da:	14.16
IP(EA), eV:	-5.59(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	-11

Chem-info

IUPAC name:

cyclohexylbenzene;3-cyclopentyl-N,N-dimethylpropan-1-amine;manganese

Drug info:

PubChemData

Smile

CN(C)CCC[C-]1[CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][C-]([CH-][CH-]1)C2=CC=CC=C2.[Mn]

DOS

IR

Vibrations