Geometry & MOs

Info

ID:	350839
PubChem CID:	127279127
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-110.74
Dipole, Da:	7.98
IP(EA), eV:	-8.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3CCC3)S(=O)(=O)NC

DOS

IR

Vibrations