Geometry & MOs

Info

ID:	353720
PubChem CID:	127285297
Reduced:	ClO2N3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	384.127441
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	3.41
IP(EA), eV:	-9.31(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(4-chlorophenyl)cyclobutyl]amino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CNC2(CCC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations