Geometry & MOs

Info

ID:	184108
PubChem CID:	77111137
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-19.8
Dipole, Da:	3.55
IP(EA), eV:	-8.96(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[[(3-hydroxycyclobutyl)methylamino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1C(CC1O)CNCC2=CC=C(C=C2)C(=NO)N

DOS

IR

Vibrations