Geometry & MOs

Info

ID:	292460
PubChem CID:	115001455
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-112.56
Dipole, Da:	1.95
IP(EA), eV:	-9.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxyphenoxy)-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CC(C)OCCC(=O)C1=CC=CC=C1OC

DOS

IR

Vibrations