Geometry & MOs

Info

ID:	243174
PubChem CID:	99216393
Reduced:	N2O3S3C19H22 (1)
Stoich.:	A2B3C3D19E22 (1)
Weight, g/mol:	422.081554
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	6.31
IP(EA), eV:	-8.93(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-ethoxy-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCSC1)C(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations