Geometry & MOs

Info

ID:	69857
PubChem CID:	47205580
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	1.61
Dipole, Da:	1.37
IP(EA), eV:	-8.95(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclohexylmethyl)-N'-methyl-N-(5-methyl-1,2-oxazol-3-yl)oxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C(C)N2C=CN=C2

DOS

IR

Vibrations