Geometry & MOs

Info

ID:	367798
PubChem CID:	127325866
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-28.4
Dipole, Da:	4.09
IP(EA), eV:	-8.95(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[4-[[methyl-(3-methyl-1,2-oxazole-5-carbonyl)amino]methyl]cyclohexyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)C(=O)N2CCC(C2)OCC3=CC=NC=C3)C

DOS

IR

Vibrations