Geometry & MOs

Info

ID:	276012
PubChem CID:	103819913
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-127.27
Dipole, Da:	3.0
IP(EA), eV:	-8.7(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-hydroxy-3-methylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=C(C2=CC=CC=C2C=C1)O)O

DOS

IR

Vibrations