Geometry & MOs

Info

ID:	266504
PubChem CID:	103567700
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-41.01
Dipole, Da:	4.13
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dimethylcyclohexyl)oxy-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=N)N)OCC2CCC2

DOS

IR

Vibrations