Geometry & MOs

Info

ID:	367087
PubChem CID:	127323140
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-48.84
Dipole, Da:	1.05
IP(EA), eV:	-8.88(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)C(C)C3=NN=C(O3)C4=CC=C(C=C4)C

DOS

IR

Vibrations