Geometry & MOs

Info

ID:	266263
PubChem CID:	103562292
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-96.22
Dipole, Da:	1.93
IP(EA), eV:	-9.08(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-propan-2-ylcyclobutyl)amino]oxyacetamide

Drug info:

PubChemData

Smile

CC1CC(C1)NCCOC(=O)N

DOS

IR

Vibrations