Geometry & MOs

Info

ID:	139531
PubChem CID:	52550535
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	-0.95
Dipole, Da:	4.61
IP(EA), eV:	-9.16(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]thiophene-2-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CN(N=C2)C

DOS

IR

Vibrations