Geometry & MOs

Info

ID:	212763
PubChem CID:	81061759
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	323.060963
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	2.72
IP(EA), eV:	-8.9(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-methyl-4-nitro-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C(=O)OC)N

DOS

IR

Vibrations