Geometry & MOs

Info

ID:	171441
PubChem CID:	75377698
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-74.54
Dipole, Da:	3.76
IP(EA), eV:	-8.57(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4-methoxyphenyl)sulfonylamino]cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)NCC2=CC(=NC=C2)N3CCOC(C3)C

DOS

IR

Vibrations