Geometry & MOs

Info

ID:	153063
PubChem CID:	56312188
Reduced:	N3O5C25H31 (1)
Stoich.:	A3B5C25D31 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-171.71
Dipole, Da:	2.07
IP(EA), eV:	-8.39(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations