Geometry & MOs

Info

ID:	13186
PubChem CID:	222679
Reduced:	NO4C13H25 (1)
Stoich.:	AB4C13D25 (1)
Weight, g/mol:	259.178358
ΔH_f, kcal/mol:	-213.14
Dipole, Da:	3.49
IP(EA), eV:	-9.8(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-2-pentyl-1,3-dioxolan-4-yl)methyl N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CCCCCC1(OCC(O1)COC(=O)N(C)C)C

DOS

IR

Vibrations