Geometry & MOs

Info

ID:	280347
PubChem CID:	103848552
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	348.97304
ΔH_f, kcal/mol:	-134.97
Dipole, Da:	3.8
IP(EA), eV:	-9.78(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-(1-methylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CC1(CCC1)NC(=O)COCCOC

DOS

IR

Vibrations