Geometry & MOs

Info

ID:	350864
PubChem CID:	127279152
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	370.111791
ΔH_f, kcal/mol:	-121.48
Dipole, Da:	3.54
IP(EA), eV:	-9.44(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methylsulfonylphenyl)-2-(2-cyclobutylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations