Geometry & MOs

Info

ID:	282048
PubChem CID:	103914797
Reduced:	ClFNOC14H19 (1)
Stoich.:	ABCDE14F19 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-92.69
Dipole, Da:	1.89
IP(EA), eV:	-9.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[1-(oxan-4-yl)ethylamino]acetamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NCC2=C(C(=CC=C2)F)Cl

DOS

IR

Vibrations