Geometry & MOs

Info

ID:	79478
PubChem CID:	49759523
Reduced:	NSO5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	480.226037
ΔH_f, kcal/mol:	-193.75
Dipole, Da:	4.8
IP(EA), eV:	-9.29(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)O

DOS

IR

Vibrations