Geometry & MOs

Info

ID:	233745
PubChem CID:	92093261
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	300.068097
ΔH_f, kcal/mol:	1.36
Dipole, Da:	2.56
IP(EA), eV:	-9.18(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations