Geometry & MOs

Info

ID:	265018
PubChem CID:	103507151
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-122.57
Dipole, Da:	6.52
IP(EA), eV:	-8.5(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyclopropyl-N-ethyl-5-(oxolan-3-ylmethylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(SC(=C1N)C(=O)N)NCC2CCOC2

DOS

IR

Vibrations