Geometry & MOs

Info

ID:	353713
PubChem CID:	127285290
Reduced:	SO3N4C18H30 (1)
Stoich.:	AB3C4D18E30 (1)
Weight, g/mol:	384.244664
ΔH_f, kcal/mol:	-122.69
Dipole, Da:	9.8
IP(EA), eV:	-9.36(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylpyrrolidin-1-yl)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN2CCCC2C(C)(C)C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations