Geometry & MOs

Info

ID:	403338
PubChem CID:	135059788
Reduced:	BrSiN2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	192.063388
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	2.95
IP(EA), eV:	-8.23(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S,4aR,8aS)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methanediol

Drug info:

PubChemData

Smile

CC(C)[Si]1(N(CCN1C(C)(C)C)C(C)(C)C)Br

DOS

IR

Vibrations