Geometry & MOs

Info

ID:	146549
PubChem CID:	53704309
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	404.221226
ΔH_f, kcal/mol:	-203.89
Dipole, Da:	5.36
IP(EA), eV:	-8.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-2-[3-(4H-indeno[1,2-c]pyrazol-1-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCCC(CCO)C(C1=CC2=C(C=C1)OCO2)C(=O)O

DOS

IR

Vibrations