Geometry & MOs

Info

ID:	310251
PubChem CID:	126577382
Reduced:	O2N3C27H37 (1)
Stoich.:	A2B3C27D37 (1)
Weight, g/mol:	448.283826
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	2.25
IP(EA), eV:	-8.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[3-(4-piperidin-1-ylpiperidin-1-yl)propylcarbamoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC(=C2)C(=O)NCCCN3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations