Geometry & MOs

Info

ID:	413202
PubChem CID:	135086148
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	365.072179
ΔH_f, kcal/mol:	-117.98
Dipole, Da:	1.61
IP(EA), eV:	-9.57(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1,5-bis(furan-3-yl)penta-1,4-diyn-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)N(CC1=CC=CC=C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations