Geometry & MOs

Info

ID:	266031
PubChem CID:	103557956
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	-113.81
Dipole, Da:	4.42
IP(EA), eV:	-9.11(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=C(C=C(C=C2)F)/C(=N/O)/N

DOS

IR

Vibrations