Geometry & MOs

Info

ID:	281375
PubChem CID:	103913779
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	13.38
Dipole, Da:	1.92
IP(EA), eV:	-8.79(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-phenylethyl]cyclohex-2-en-1-amine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NCC=C(C)C

DOS

IR

Vibrations