Geometry & MOs

Info

ID:	184177
PubChem CID:	77125367
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-16.35
Dipole, Da:	1.34
IP(EA), eV:	-8.59(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-ethyl-5-methylpyrazol-3-yl)methoxy]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)COC2=C(C=C(C=C2)C(=NO)N)OC)C

DOS

IR

Vibrations