Geometry & MOs

Info

ID:	183630
PubChem CID:	77046478
Reduced:	O2N3C8H19 (1)
Stoich.:	A2B3C8D19 (1)
Weight, g/mol:	203.163377
ΔH_f, kcal/mol:	-69.16
Dipole, Da:	1.31
IP(EA), eV:	-9.07(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(CO)NC(C)C(=NO)N

DOS

IR

Vibrations