Geometry & MOs

Info

ID:	202040
PubChem CID:	79621205
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-135.97
Dipole, Da:	3.56
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(2-aminophenoxy)acetyl]oxy-2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCC(C)(C)C(=O)O)CNC(C)(C)C

DOS

IR

Vibrations