Geometry & MOs

Info

ID:	399262
PubChem CID:	135039227
Reduced:	IN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	9.58
Dipole, Da:	5.48
IP(EA), eV:	-8.66(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-(prop-2-enoxymethyl)phenol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NNC(=O)C2=CC=CC=C2I

DOS

IR

Vibrations