Geometry & MOs

Info

ID:	165956
PubChem CID:	74618879
Reduced:	F2O2N3C16H17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	374.256943
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	5.77
IP(EA), eV:	-9.31(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)C(=O)C=CC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations