Geometry & MOs

Info

ID:	227928
PubChem CID:	87563047
Reduced:	FN2O2H13C18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	576.301949
ΔH_f, kcal/mol:	-11.21
Dipole, Da:	2.01
IP(EA), eV:	-9.4(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2R)-2-[[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-(3-formamido-4-phenylmethoxyphenyl)ethyl]amino]propyl]phenyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NC=CC(=C3)C(=O)NO)F

DOS

IR

Vibrations