Geometry & MOs

Info

ID:	229421
PubChem CID:	87567598
Reduced:	ClO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	543.225702
ΔH_f, kcal/mol:	-116.84
Dipole, Da:	2.53
IP(EA), eV:	-10.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-benzyl-5-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-4-hydroxypent-2-enoic acid

Drug info:

PubChemData

Smile

CC(=O)C(=O)C.Cl

DOS

IR

Vibrations