Geometry & MOs

Info

ID:	414363
PubChem CID:	135087319
Reduced:	FN4O4C20H25 (1)
Stoich.:	AB4C4D20E25 (1)
Weight, g/mol:	390.145868
ΔH_f, kcal/mol:	-100.39
Dipole, Da:	2.15
IP(EA), eV:	-9.04(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorobenzoyl)-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)N2CC(C2)N3CCOCC3)C4=CC(=C(C=C4)F)OC

DOS

IR

Vibrations