Geometry & MOs

Info

ID:	280160
PubChem CID:	103847267
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-148.41
Dipole, Da:	5.25
IP(EA), eV:	-9.62(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-hydroxyphenyl)-3-methoxypropanoate

Drug info:

PubChemData

Smile

CCNC(=O)NCC1(CCOC1)O

DOS

IR

Vibrations