Geometry & MOs

Info

ID:	266495
PubChem CID:	103567567
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-27.91
Dipole, Da:	6.45
IP(EA), eV:	-9.22(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bicyclo[2.2.1]heptanylmethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C(=N/O)/N)OCCCN2C=CN=C2

DOS

IR

Vibrations