Geometry & MOs

Info

ID:	367799
PubChem CID:	127325896
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	388.211055
ΔH_f, kcal/mol:	-67.32
Dipole, Da:	1.05
IP(EA), eV:	-9.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=CC(=NO3)C

DOS

IR

Vibrations