Geometry & MOs

Info

ID:	374005
PubChem CID:	131322262
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	221.157978
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	4.04
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-cyclohexyl-(4-fluoro-2-methylphenyl)methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)C)C(C)CC#N)O

DOS

IR

Vibrations