Geometry & MOs

Info

ID:	303483
PubChem CID:	124489799
Reduced:	NF3H6C9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	402.179087
ΔH_f, kcal/mol:	-107.81
Dipole, Da:	3.79
IP(EA), eV:	-10.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-hydroxy-N-[2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C#N)C(F)(F)F

DOS

IR

Vibrations