Geometry & MOs

Info

ID:	276875
PubChem CID:	103825526
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-153.6
Dipole, Da:	2.9
IP(EA), eV:	-10.12(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-4-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)[C@@H]1CCC(=O)N1

DOS

IR

Vibrations