Geometry & MOs

Info

ID:	357634
PubChem CID:	127294307
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-60.27
Dipole, Da:	2.84
IP(EA), eV:	-8.65(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CC(=O)N3CCN(CC3)CC4CCCCN4C

DOS

IR

Vibrations