Geometry & MOs

Info

ID:	272409
PubChem CID:	103742288
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-127.78
Dipole, Da:	5.85
IP(EA), eV:	-8.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(3-methoxy-2,2-dimethylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)NC2CC(C2(C)C)OC

DOS

IR

Vibrations