Geometry & MOs

Info

ID:	218031
PubChem CID:	85088770
Reduced:	SiN2O7C19H26 (1)
Stoich.:	AB2C7D19E26 (1)
Weight, g/mol:	422.241687
ΔH_f, kcal/mol:	-174.33
Dipole, Da:	4.02
IP(EA), eV:	-8.98(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations