Geometry & MOs

Info

ID:	266505
PubChem CID:	103567703
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	382.01782
ΔH_f, kcal/mol:	-72.64
Dipole, Da:	4.2
IP(EA), eV:	-8.89(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-iodophenyl)methoxy]-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCC(CC1C)OC2=CC(=CC(=C2)OC)C(=N)N

DOS

IR

Vibrations