Geometry & MOs

Info

ID:	146076
PubChem CID:	53631757
Reduced:	N2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	811.502318
ΔH_f, kcal/mol:	74.19
Dipole, Da:	5.74
IP(EA), eV:	-8.77(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxymethyl]-2-methyl-3-oxo-3-phenylmethoxypropyl] octadecanoate

Drug info:

PubChemData

Smile

CC1=CN(N=C1C2=CC=NN2)C

DOS

IR

Vibrations