Geometry & MOs

Info

ID:	274678
PubChem CID:	103810972
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	236.071641
ΔH_f, kcal/mol:	-152.24
Dipole, Da:	7.36
IP(EA), eV:	-9.67(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)N1CCCS(=O)(=O)CC1)N

DOS

IR

Vibrations