Geometry & MOs

Info

ID:	77154
PubChem CID:	48425863
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	3.73
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1SCC2=NOC(=N2)C

DOS

IR

Vibrations