Geometry & MOs

Info

ID:	358564
PubChem CID:	127296196
Reduced:	FN2O3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	386.236956
ΔH_f, kcal/mol:	-168.86
Dipole, Da:	1.78
IP(EA), eV:	-9.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantyl)-2-[[4-(4-fluorophenyl)oxan-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)CNC2(CCOCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations