Geometry & MOs

Info

ID:	36370
PubChem CID:	8002829
Reduced:	N2O3H12C16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	348.166077
ΔH_f, kcal/mol:	24.55
Dipole, Da:	7.63
IP(EA), eV:	-8.58(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,2-diethoxyethylamino)-N-[3-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N

DOS

IR

Vibrations