Geometry & MOs

Info

ID:	383289
PubChem CID:	134974926
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	502.325416
ΔH_f, kcal/mol:	-154.85
Dipole, Da:	3.12
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-6-[(2-methoxyacetyl)amino]hexanoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C(=C)C(=O)OC)OC(=O)C)C

DOS

IR

Vibrations