Geometry & MOs

Info

ID:	259375
PubChem CID:	103164836
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-63.69
Dipole, Da:	5.73
IP(EA), eV:	-9.06(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC=C2CN1C(=O)CC3CCC3

DOS

IR

Vibrations