Geometry & MOs

Info

ID:	48792
PubChem CID:	11528336
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-32.52
Dipole, Da:	2.17
IP(EA), eV:	-9.67(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C/C=C(\C)/[C@@H](C=C)O

DOS

IR

Vibrations