Geometry & MOs

Info

ID:	280961
PubChem CID:	103852191
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-71.21
Dipole, Da:	4.5
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclobutylethyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1CCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations