Geometry & MOs

Info

ID:	315414
PubChem CID:	126626062
Reduced:	NO2C28H57 (1)
Stoich.:	AB2C28D57 (1)
Weight, g/mol:	258.219495
ΔH_f, kcal/mol:	-220.16
Dipole, Da:	2.39
IP(EA), eV:	-9.16(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylheptan-2-yl 2-methylpentan-3-yl carbonate

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)COC(=O)N(CC(C)(C)C)C(C)(C)CC(C)(C)C

DOS

IR

Vibrations