Geometry & MOs

Info

ID:	213432
PubChem CID:	81063688
Reduced:	BrON3C16H28 (1)
Stoich.:	ABC3D16E28 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-31.07
Dipole, Da:	3.95
IP(EA), eV:	-8.06(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-(2-propan-2-yloxyethyl)-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC(C)CNCC1=C(N=CC(=C1)Br)N(C)CCOC(C)C

DOS

IR

Vibrations