Geometry & MOs

Info

ID:	79231
PubChem CID:	49747588
Reduced:	FN2O2C22H27 (1)
Stoich.:	AB2C2D22E27 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-93.57
Dipole, Da:	3.31
IP(EA), eV:	-9.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1(CCOCC1)C2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations