Geometry & MOs

Info

ID:	69688
PubChem CID:	47205183
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-128.38
Dipole, Da:	6.16
IP(EA), eV:	-9.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methanesulfonamido)phenyl]ethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2F

DOS

IR

Vibrations