Geometry & MOs

Info

ID:	170559
PubChem CID:	75252764
Reduced:	N3O4C28H29 (1)
Stoich.:	A3B4C28D29 (1)
Weight, g/mol:	434.340019
ΔH_f, kcal/mol:	-63.29
Dipole, Da:	1.63
IP(EA), eV:	-9.32(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[2-methyl-4-[2-methyl-3-[2-tri(propan-2-yl)silylethynyl]cyclopropyl]but-3-enoxy]silane

Drug info:

PubChemData

Smile

CC1(C2CC34CCCN3C(=O)C2(CC5(C1=NC6=CC=CC=C65)O)N(C4=O)OCC7=CC=CC=C7)C

DOS

IR

Vibrations