Geometry & MOs

Info

ID:	69709
PubChem CID:	47205221
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	29.87
Dipole, Da:	7.08
IP(EA), eV:	-8.79(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(1H-pyrazol-5-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=NN3

DOS

IR

Vibrations