Geometry & MOs

Info

ID:	216776
PubChem CID:	85086755
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	298.93487
ΔH_f, kcal/mol:	-249.95
Dipole, Da:	1.84
IP(EA), eV:	-8.96(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-bromo-3-(2-chlorophenyl)-2-isocyanoprop-2-enoate

Drug info:

PubChemData

Smile

CC1(OC2C(C=CC(C2O1)O[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations