Geometry & MOs

Info

ID:	447493
PubChem CID:	135283337
Reduced:	O2N5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	570.257731
ΔH_f, kcal/mol:	28.16
Dipole, Da:	6.77
IP(EA), eV:	-10.25(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[[(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CC(=O)N(C1=NN=NN1C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations