Geometry & MOs

Info

ID:	363299
PubChem CID:	127310716
Reduced:	OSN4C20H34 (1)
Stoich.:	ABC4D20E34 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-49.17
Dipole, Da:	7.86
IP(EA), eV:	-8.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-oxazol-5-yl)-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)(C)C)C(=O)NCC2(CCCCC2)N3CCSCC3

DOS

IR

Vibrations