Geometry & MOs

Info

ID:	177639
PubChem CID:	76207784
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-126.33
Dipole, Da:	7.65
IP(EA), eV:	-9.2(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl-[(1-ethylpyrazol-4-yl)methyl]amino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C1CC(C1)OCCOC2=CC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations