Geometry & MOs

Info

ID:	265020
PubChem CID:	103507191
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	292.160935
ΔH_f, kcal/mol:	-140.21
Dipole, Da:	7.43
IP(EA), eV:	-8.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-4-cyclopropyl-5-(3,4-dimethylpiperidin-1-yl)thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CC1CCN(CC1C)C2=C(C(=C(S2)C(=O)OC)N)C(=O)N

DOS

IR

Vibrations