Geometry & MOs

Info

ID:	200048
PubChem CID:	79338387
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-143.95
Dipole, Da:	3.85
IP(EA), eV:	-9.34(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)cyclohexyl] N-(3-fluorophenyl)carbamate

Drug info:

PubChemData

Smile

C1CC(C(C1)OC(=O)N2CCOCC2)CN

DOS

IR

Vibrations