Geometry & MOs

Info

ID:	203866
PubChem CID:	79885221
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	372.01433
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	2.19
IP(EA), eV:	-10.63(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-bromofuran-2-yl)methyl]-N,2,5-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1C2C1CCCC2

DOS

IR

Vibrations