Geometry & MOs

Info

ID:	271523
PubChem CID:	103682405
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	277.134779
ΔH_f, kcal/mol:	-115.72
Dipole, Da:	3.74
IP(EA), eV:	-8.9(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1,1-dioxothiolan-3-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations