Geometry & MOs

Info

ID:	78419
PubChem CID:	49689544
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-34.78
Dipole, Da:	7.55
IP(EA), eV:	-9.5(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanyl-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=C(SN=N1)C(=O)NCC2CCN(CC2)C(=O)C3=NOC(=C3)C

DOS

IR

Vibrations