Geometry & MOs

Info

ID:	443866
PubChem CID:	135260229
Reduced:	ClNSO2C3H8 (1)
Stoich.:	ABCD2E3F8 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-113.98
Dipole, Da:	4.24
IP(EA), eV:	-10.99(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-2-methylpropan-2-yl)-3-methylbenzamide

Drug info:

PubChemData

Smile

C1C(CS1(=O)=O)[NH3+].[Cl-]

DOS

IR

Vibrations