Geometry & MOs

Info

ID:	184725
PubChem CID:	77199333
Reduced:	O2C14H23 (2)
Stoich.:	A2B14C23 (2)
Weight, g/mol:	309.157623
ΔH_f, kcal/mol:	-195.91
Dipole, Da:	4.69
IP(EA), eV:	-8.26(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-hydroxy-4-(phenylmethoxycarbonylamino)butanoate

Drug info:

PubChemData

Smile

CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(C(C(=C(C4)O)O)O)C)C

DOS

IR

Vibrations