Geometry & MOs

Info

ID:	375572
PubChem CID:	134213994
Reduced:	OC20H38 (2)
Stoich.:	AB20C38 (2)
Weight, g/mol:	699.637689
ΔH_f, kcal/mol:	-248.14
Dipole, Da:	1.8
IP(EA), eV:	-9.98(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3-di(tetradecoxy)propyl] N-[3-(2-methoxy-2-methylpropoxy)-3-methylbutyl]carbamate

Drug info:

PubChemData

Smile

CC1CCCC(CCC(CCC(CCCC(CCC2C(CCC(C(CCCC2CCC1)C)C(C)C)C)C)C)OC=O)C

DOS

IR

Vibrations