Geometry & MOs

Info

ID:	259372
PubChem CID:	103164806
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-4.6
Dipole, Da:	3.87
IP(EA), eV:	-8.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC(=NO2)C3=CC=C(C=C3)N

DOS

IR

Vibrations