Geometry & MOs

Info

ID:	416687
PubChem CID:	135090057
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	361.18017
ΔH_f, kcal/mol:	-83.99
Dipole, Da:	5.33
IP(EA), eV:	-8.38(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazol-4-yl]-(3-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)N2CCCCC2)NCC3CN(CCO3)C(=O)C

DOS

IR

Vibrations