Geometry & MOs

Info

ID:	356134
PubChem CID:	127291170
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	395.097349
ΔH_f, kcal/mol:	-162.79
Dipole, Da:	4.26
IP(EA), eV:	-8.83(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)NC3CCCOC3)C

DOS

IR

Vibrations