Geometry & MOs

Info

ID:	411264
PubChem CID:	135084077
Reduced:	ClN2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	256.10502
ΔH_f, kcal/mol:	63.21
Dipole, Da:	1.07
IP(EA), eV:	-9.03(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)methyl-hydroxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CN=C3C(=C2)C=C(N3)Cl

DOS

IR

Vibrations