Geometry & MOs

Info

ID:	183608
PubChem CID:	77044492
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	265.146013
ΔH_f, kcal/mol:	-92.48
Dipole, Da:	1.56
IP(EA), eV:	-9.32(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[3-methylbutylsulfonyl(propan-2-yl)amino]ethanimidamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)N(CC(=NO)N)C1CCCC1

DOS

IR

Vibrations