Geometry & MOs

Info

ID:	350940
PubChem CID:	127279228
Reduced:	SN2O2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	3.5
IP(EA), eV:	-9.39(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations