Geometry & MOs

Info

ID:	266500
PubChem CID:	103567636
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-104.54
Dipole, Da:	5.41
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[(4-methylmorpholin-2-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CCOCCOC1=CC(=CC(=C1)OC)C(=N)N

DOS

IR

Vibrations