Geometry & MOs

Info

ID:	399948
PubChem CID:	135044099
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	206.112692
ΔH_f, kcal/mol:	-127.23
Dipole, Da:	3.53
IP(EA), eV:	-9.25(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-tert-butyl-1-methyl-3H-2,1-benzoxasilole

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)OCCN2C(=O)CCC2=O

DOS

IR

Vibrations