Geometry & MOs

Info

ID:	273212
PubChem CID:	103770694
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-167.0
Dipole, Da:	2.54
IP(EA), eV:	-9.82(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-hydroxypentyl)acetamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)COCCC)O

DOS

IR

Vibrations