Geometry & MOs

Info

ID:	262307
PubChem CID:	103283975
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-15.72
Dipole, Da:	5.85
IP(EA), eV:	-9.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(2-methylpentoxymethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC(C)COCC1=CC(=NC=C1)C(=N)N

DOS

IR

Vibrations