Geometry & MOs

Info

ID:	382917
PubChem CID:	134974356
Reduced:	NOSiC19H35 (1)
Stoich.:	ABCD19E35 (1)
Weight, g/mol:	447.14544
ΔH_f, kcal/mol:	-130.8
Dipole, Da:	1.85
IP(EA), eV:	-8.77(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(7-iodo-4-methyl-1-azatetracyclo[7.3.1.02,7.06,12]tridecan-11-yl)oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1CC=C2CC3CC(C(C2C1)NC3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations