Geometry & MOs

Info

ID:	69606
PubChem CID:	47205015
Reduced:	ClO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-8.13
Dipole, Da:	4.5
IP(EA), eV:	-9.44(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenoxy)-N-(1H-pyrazol-5-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NCC3=CC=NN3

DOS

IR

Vibrations