Geometry & MOs

Info

ID:	284011
PubChem CID:	104026186
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-52.56
Dipole, Da:	3.41
IP(EA), eV:	-9.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(1-hydroxycyclobutyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CC1)NC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations