Geometry & MOs

Info

ID:	264974
PubChem CID:	103505430
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	4.36
IP(EA), eV:	-8.21(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyclopropyl-5-(4-hydroxy-4-methylpiperidin-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=C(S1)N2CCN3CCCC3C2)C4CC4)N

DOS

IR

Vibrations