Geometry & MOs

Info

ID:	147157
PubChem CID:	53786810
Reduced:	OC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-156.33
Dipole, Da:	2.97
IP(EA), eV:	-10.12(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2-[(2-methyl-6-prop-2-enylphenoxy)methyl]benzenecarboximidoyl cyanide

Drug info:

PubChemData

Smile

CCC(CC)C(CCCCCCCCO)O

DOS

IR

Vibrations