Geometry & MOs

Info

ID:	69647
PubChem CID:	47205082
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	5.04
IP(EA), eV:	-9.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=NN2

DOS

IR

Vibrations