Geometry & MOs

Info

ID:	272408
PubChem CID:	103742286
Reduced:	BrNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-65.96
Dipole, Da:	3.72
IP(EA), eV:	-9.64(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(3-methoxy-2,2-dimethylcyclobutyl)-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)C2=CC(=CC=C2)Br)C

DOS

IR

Vibrations