Geometry & MOs

Info

ID:	265511
PubChem CID:	103526762
Reduced:	OSN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	6.48
IP(EA), eV:	-8.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,N-dimethyl-5-(4-propan-2-ylpiperidin-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C=C(S1)N2CCC(CC2)C(C)C)N

DOS

IR

Vibrations