Geometry & MOs

Info

ID:	196546
PubChem CID:	78846796
Reduced:	SN2O2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-59.42
Dipole, Da:	4.28
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropanecarbonylamino)-N-(1-cyclopropylpiperidin-4-yl)-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)OCCSC

DOS

IR

Vibrations