Geometry & MOs

Info

ID:	78418
PubChem CID:	49689543
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	377.152161
ΔH_f, kcal/mol:	-36.46
Dipole, Da:	3.79
IP(EA), eV:	-9.2(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations