Geometry & MOs

Info

ID:	371092
PubChem CID:	127342494
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	8.43
IP(EA), eV:	-9.03(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-ylcarbamoylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations