Geometry & MOs

Info

ID:	357565
PubChem CID:	127294228
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-103.81
Dipole, Da:	6.71
IP(EA), eV:	-9.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-cyclobutylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations