Geometry & MOs

Info

ID:	130257
PubChem CID:	51075405
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	314.126657
ΔH_f, kcal/mol:	6.42
Dipole, Da:	2.89
IP(EA), eV:	-8.75(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyphenyl)-[1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations