Geometry & MOs

Info

ID:	220331
PubChem CID:	85177304
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-73.15
Dipole, Da:	4.92
IP(EA), eV:	-8.7(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(prop-2-enyl)amino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1C2C(CCC3=C2C=C(C=C3)OC)N(C1=O)C

DOS

IR

Vibrations