Geometry & MOs

Info

ID:	320224
PubChem CID:	126658799
Reduced:	FNC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	584.313789
ΔH_f, kcal/mol:	-79.02
Dipole, Da:	3.12
IP(EA), eV:	-9.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,4,6-trimethyl-3-[phenyl-[2,4,6-trimethyl-3-(2-prop-2-enoyloxyethoxymethyl)phenyl]methyl]phenyl]methoxy]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)C1=NC(=CC=C1)F

DOS

IR

Vibrations