Geometry & MOs

Info

ID:	152896
PubChem CID:	56311983
Reduced:	S2N4O4C23H24 (1)
Stoich.:	A2B4C4D23E24 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	-93.93
Dipole, Da:	4.21
IP(EA), eV:	-8.37(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[4-(2-methylpropoxy)piperidin-1-yl]acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations