Geometry & MOs

Info

ID:	206359
PubChem CID:	80239173
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	1.97
IP(EA), eV:	-9.0(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-3-yl)ethyl]cyclohex-3-en-1-amine

Drug info:

PubChemData

Smile

CC(CNC(C)C1=COC=C1)CO

DOS

IR

Vibrations