Geometry & MOs

Info

ID:	174856
PubChem CID:	75822831
Reduced:	N2O5C21H30 (1)
Stoich.:	A2B5C21D30 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-219.43
Dipole, Da:	4.73
IP(EA), eV:	-8.37(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclohexyl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)CCC2=O)OC

DOS

IR

Vibrations