Geometry & MOs

Info

ID:	201133
PubChem CID:	79494501
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	252.068097
ΔH_f, kcal/mol:	-29.03
Dipole, Da:	5.01
IP(EA), eV:	-9.1(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-N-(2-thiophen-2-ylethyl)-1,2,5-oxadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCNC1)C(=O)N(C)CCC2=CC=CS2

DOS

IR

Vibrations