Geometry & MOs

Info

ID:	290560
PubChem CID:	104644058
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-133.73
Dipole, Da:	4.51
IP(EA), eV:	-9.25(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(furan-2-yl)ethylamino]-2-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)NCC(C)(C(=O)OC)O

DOS

IR

Vibrations