Geometry & MOs

Info

ID:	36223
PubChem CID:	7980918
Reduced:	FN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-98.65
Dipole, Da:	7.75
IP(EA), eV:	-8.46(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations