Geometry & MOs

Info

ID:	136597
PubChem CID:	52071602
Reduced:	N4O5C24H32 (1)
Stoich.:	A4B5C24D32 (1)
Weight, g/mol:	415.247107
ΔH_f, kcal/mol:	-151.85
Dipole, Da:	6.57
IP(EA), eV:	-8.32(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-N-propylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)N4CCN(CC4)C=O

DOS

IR

Vibrations