Geometry & MOs

Info

ID:	228544
PubChem CID:	87565259
Reduced:	NOSiC5H13 (1)
Stoich.:	ABCD5E13 (1)
Weight, g/mol:	360.189651
ΔH_f, kcal/mol:	-65.2
Dipole, Da:	1.44
IP(EA), eV:	-7.17(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[6-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexyl]amino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCC(N)[Si]OCC

DOS

IR

Vibrations