Geometry & MOs

Info

ID:	76851
PubChem CID:	48425480
Reduced:	BrFN2O3C15H20 (1)
Stoich.:	ABC2D3E15F20 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-160.46
Dipole, Da:	3.31
IP(EA), eV:	-9.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=C(C=C(C=C1)Br)F

DOS

IR

Vibrations