Geometry & MOs

Info

ID:	201361
PubChem CID:	79527399
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-163.44
Dipole, Da:	6.09
IP(EA), eV:	-9.58(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-fluorophenyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)NC(=O)C1CCC(CC1)CN

DOS

IR

Vibrations