Geometry & MOs

Info

ID:	259256
PubChem CID:	103162270
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	368.975998
ΔH_f, kcal/mol:	-60.64
Dipole, Da:	2.27
IP(EA), eV:	-9.24(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-4-[(2-cyclobutylacetyl)amino]-2-methylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC1CNCC1NC(=O)CC2CCC2

DOS

IR

Vibrations