Geometry & MOs

Info

ID:	266493
PubChem CID:	103567531
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-22.96
Dipole, Da:	4.27
IP(EA), eV:	-9.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(3-methylcyclohexyl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)COC2=CC(=CC(=C2)OC)/C(=N/O)/N)C

DOS

IR

Vibrations