Geometry & MOs

Info

ID:	399314
PubChem CID:	135039607
Reduced:	ON2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	276.129404
ΔH_f, kcal/mol:	26.01
Dipole, Da:	4.1
IP(EA), eV:	-8.38(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,7,7-trimethyl-3,11-diaza-7-silatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate

Drug info:

PubChemData

Smile

C=CC1=CC2=CC3=CC=CC=C3N2C(=O)N1

DOS

IR

Vibrations