Geometry & MOs

Info

ID:	368381
PubChem CID:	127328269
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-53.88
Dipole, Da:	4.71
IP(EA), eV:	-8.69(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-methylphenoxy)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CCN(CC3)CC4=NC=CN4C

DOS

IR

Vibrations