Geometry & MOs

Info

ID:	78409
PubChem CID:	49689485
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	349.120861
ΔH_f, kcal/mol:	-108.94
Dipole, Da:	6.19
IP(EA), eV:	-9.55(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)CC3CCCCC3

DOS

IR

Vibrations