Geometry & MOs

Info

ID:	240281
PubChem CID:	93576757
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-47.0
Dipole, Da:	2.17
IP(EA), eV:	-8.28(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminothiophen-2-yl)-[(2S)-2-ethylpiperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)NC(=O)C1=C(C=CS1)N

DOS

IR

Vibrations