Geometry & MOs

Info

ID:	123415
PubChem CID:	50846438
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	449.267842
ΔH_f, kcal/mol:	-107.17
Dipole, Da:	5.05
IP(EA), eV:	-9.08(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(dimethylamino)phenyl]-[3-[[3-(piperidine-1-carbonyl)phenoxy]methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)COC3=CC=CC=C3C(=O)N4CCCC4

DOS

IR

Vibrations