Geometry & MOs

Info

ID:	183629
PubChem CID:	77046477
Reduced:	O2N5C10H18 (1)
Stoich.:	A2B5C10D18 (1)
Weight, g/mol:	189.147727
ΔH_f, kcal/mol:	-38.35
Dipole, Da:	2.53
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.862176
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanimidamide

Drug info:

PubChemData

Smile

CCC(C)(CN)N=C1C(=O)N(C(=O)[N+](=N1)C)C

DOS

IR

Vibrations