Geometry & MOs

Info

ID:	217431
PubChem CID:	85087805
Reduced:	SiO5C18H38 (1)
Stoich.:	AB5C18D38 (1)
Weight, g/mol:	362.89287
ΔH_f, kcal/mol:	-323.15
Dipole, Da:	2.52
IP(EA), eV:	-9.2(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-bromo-3-(2-bromophenyl)-2-formamidoprop-2-enoate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C(C(C(C(C(C1C)OCOC)C)O)O)C

DOS

IR

Vibrations