Geometry & MOs

Info

ID:	198566
PubChem CID:	79119616
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	338.06299
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	4.59
IP(EA), eV:	-8.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[methyl-(4-oxocyclohexyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(C1CCC2(CC1)OCCO2)C3=NC=C(C=C3)F

DOS

IR

Vibrations