Geometry & MOs

Info

ID:	357741
PubChem CID:	127294415
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	380.199445
ΔH_f, kcal/mol:	-101.9
Dipole, Da:	3.29
IP(EA), eV:	-8.7(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1-propylpiperidin-4-yl)-4-N-(1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)NC(C2CC2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations