Geometry & MOs

Info

ID:	143887
PubChem CID:	53274764
Reduced:	N2O2C8H11 (2)
Stoich.:	A2B2C8D11 (2)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	-53.09
Dipole, Da:	3.99
IP(EA), eV:	-8.44(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-thiophen-3-ylethyl)cyclohexanamine

Drug info:

PubChemData

Smile

C/C(=N/C1=C([N+](=NO1)CCC2=CC(=C(C=C2)OC)OC)CNC)/[O-]

DOS

IR

Vibrations