Geometry & MOs

Info

ID:	189648
PubChem CID:	77884859
Reduced:	SiO5C27H50 (1)
Stoich.:	AB5C27D50 (1)
Weight, g/mol:	590.27405
ΔH_f, kcal/mol:	-340.29
Dipole, Da:	1.94
IP(EA), eV:	-8.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-[[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoyl]amino]carbamoylamino]pentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=O)C(C1C=CCCCCCCO)CCCCCCC(=O)OC

DOS

IR

Vibrations