Geometry & MOs

Info

ID:	182658
PubChem CID:	76920205
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-34.38
Dipole, Da:	1.8
IP(EA), eV:	-8.71(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N'-hydroxycarbamimidoyl)-N-(4-methylpentan-2-yl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)NC(=O)C2(CCCCCC2)C(=NO)N

DOS

IR

Vibrations