Geometry & MOs

Info

ID:	445483
PubChem CID:	135267310
Reduced:	O3N8C17H20 (1)
Stoich.:	A3B8C17D20 (1)
Weight, g/mol:	388.218449
ΔH_f, kcal/mol:	-4.08
Dipole, Da:	5.47
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(5-methylfuran-2-yl)-(5-methyl-2-piperidin-1-ylphenyl)methyl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

C1CCN2C(=O)C3=C(N2C1)NC=C(C(=O)C=C(N3)N)NC(=O)CN4C=CN=C4

DOS

IR

Vibrations