Geometry & MOs

Info

ID:	346119
PubChem CID:	127270607
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-67.77
Dipole, Da:	4.0
IP(EA), eV:	-8.65(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pyridin-3-yl-2-(thian-4-ylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)NCC(=O)NC2=CN=CC=C2

DOS

IR

Vibrations