Geometry & MOs

Info

ID:	211872
PubChem CID:	81054961
Reduced:	SN3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	245.210327
ΔH_f, kcal/mol:	3.33
Dipole, Da:	6.31
IP(EA), eV:	-8.49(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-ethoxyethyl(methyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CCC(C)CN(C)C1=C(C(=NC(=C1)C)C)C(=S)N

DOS

IR

Vibrations