Geometry & MOs

Info

ID:	265864
PubChem CID:	103555876
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	2.8
IP(EA), eV:	-9.57(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(1-methoxycyclobutyl)acetyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations