Geometry & MOs

Info

ID:

221345

PubChem CID:

85267797

Reduced:

SiO3C25H30 (1)

Stoich.:

AB3C25D30 (1)

Weight, g/mol:

406.228784

ΔHf, kcal/mol:

-124.86

Dipole, Da:

2.15

IP(EA), eV:

-9.19(-0.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[2-[dimethyl(phenyl)silyl]but-2-enyl]-N-[2-[methoxy(methyl)amino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CCOC(C)OC(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations