Geometry & MOs

Info

ID:	52213
PubChem CID:	12015015
Reduced:	OSiC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	270.079313
ΔH_f, kcal/mol:	-100.94
Dipole, Da:	1.73
IP(EA), eV:	-8.75(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,17-diazapentacyclo[10.6.2.02,7.09,19.016,20]icosa-2,4,6,9(19),10,12(20),13,15,17-nonaen-8-one

Drug info:

PubChemData

Smile

CCC(/C(=C/C1=CC=CC=C1)/C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations