Geometry & MOs

Info

ID:	217222
PubChem CID:	85087460
Reduced:	O4C21H28 (1)
Stoich.:	A4B21C28 (1)
Weight, g/mol:	344.231122
ΔH_f, kcal/mol:	-162.3
Dipole, Da:	4.73
IP(EA), eV:	-8.93(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-amino-5-[[1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-5-oxopentanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C(C)CCC=C(C)C)C(=O)C1=CC=CC=C1O

DOS

IR

Vibrations