Geometry & MOs

Info

ID:	216047
PubChem CID:	85085630
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	76.89
Dipole, Da:	2.14
IP(EA), eV:	-8.06(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-phenylcyclooctan-1-ol

Drug info:

PubChemData

Smile

CN(C)C(=NN(CC=C)C1=CC=CC=C1)N

DOS

IR

Vibrations