Geometry & MOs

Info

ID:	217043
PubChem CID:	85087156
Reduced:	N3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	326.15495
ΔH_f, kcal/mol:	72.9
Dipole, Da:	1.78
IP(EA), eV:	-7.96(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11-ethenyl-8-ethoxy-4,4-dimethyl-3,9-dioxa-4-silatricyclo[5.2.2.02,6]undecan-10-yl) acetate

Drug info:

PubChemData

Smile

C[N+]1=C2C=CC(=NC2=[N+](C3=C1C=CC=N3)C)CNCCCN(C)C

DOS

IR

Vibrations