Geometry & MOs

Info

ID:	390756
PubChem CID:	135000780
Reduced:	NOSiC16H31 (1)
Stoich.:	ABCD16E31 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-113.23
Dipole, Da:	1.02
IP(EA), eV:	-8.49(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-bicyclo[2.2.1]heptanyl)-6-methylphenyl]ethanone

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]\1C[C@@H]2CCCN2C/C1=C\C

DOS

IR

Vibrations