Geometry & MOs

Info

ID:	346783
PubChem CID:	127271287
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	367.167811
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	5.59
IP(EA), eV:	-9.49(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(oxolan-2-yl)propan-2-yl]-4-N-(1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations