Geometry & MOs

Info

ID:	173117
PubChem CID:	75599704
Reduced:	FNSO5C22H30 (1)
Stoich.:	ABCD5E22F30 (1)
Weight, g/mol:	445.188923
ΔH_f, kcal/mol:	-224.67
Dipole, Da:	6.91
IP(EA), eV:	-9.41(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C2CC(=O)CCN2.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

DOS

IR

Vibrations