Geometry & MOs

Info

ID:	439192
PubChem CID:	135228957
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	271.23
ΔH_f, kcal/mol:	58.35
Dipole, Da:	7.11
IP(EA), eV:	-8.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(2-prop-1-en-2-ylphenyl)butan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C[C@@H]2C3=CC=CC=C3C4=CN=CN24

DOS

IR

Vibrations