Geometry & MOs

Info

ID:	402938
PubChem CID:	135057949
Reduced:	NSiC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	11.22
Dipole, Da:	1.73
IP(EA), eV:	-9.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,7-dimethyl-7-(6-nitro-1H-indol-3-yl)octanoate

Drug info:

PubChemData

Smile

CCCN[SiH](C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations