Geometry & MOs

Info

ID:	289818
PubChem CID:	104375289
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-98.42
Dipole, Da:	7.5
IP(EA), eV:	-9.23(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2-methylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

COCCNC(=O)CNC(=O)C1=NC=C(C=C1)N

DOS

IR

Vibrations