Geometry & MOs

Info

ID:	36971
PubChem CID:	8015499
Reduced:	FN2O4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-159.13
Dipole, Da:	4.33
IP(EA), eV:	-8.43(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(dimethylamino)benzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC(=O)C3=CC(=CC=C3)F

DOS

IR

Vibrations