Geometry & MOs

Info

ID:	275804
PubChem CID:	103817899
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	1.96
IP(EA), eV:	-8.39(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1-ethylpyrazol-4-yl)methylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations