Geometry & MOs

Info

ID:	348797
PubChem CID:	127274445
Reduced:	SN2O3C21H32 (1)
Stoich.:	AB2C3D21E32 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-133.98
Dipole, Da:	4.05
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylcyclohexyl)-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1C)C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations