Geometry & MOs

Info

ID:	184109
PubChem CID:	77111138
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-19.49
Dipole, Da:	3.75
IP(EA), eV:	-8.63(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[(3-hydroxycyclobutyl)methylamino]pentanimidamide

Drug info:

PubChemData

Smile

C1C(CC1O)CNCC2=CC=CC=C2C(=NO)N

DOS

IR

Vibrations