Geometry & MOs

Info

ID:	200049
PubChem CID:	79338388
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-135.38
Dipole, Da:	4.6
IP(EA), eV:	-9.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)cyclohexyl] N-phenylcarbamate

Drug info:

PubChemData

Smile

C1CCC(C(C1)CN)OC(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations