Geometry & MOs

Info

ID:	357628
PubChem CID:	127294301
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	5.53
IP(EA), eV:	-8.75(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCCCC1CN2CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

DOS

IR

Vibrations