Geometry & MOs

Info

ID:	264177
PubChem CID:	103438050
Reduced:	OSiN2C17H30 (1)
Stoich.:	ABC2D17E30 (1)
Weight, g/mol:	265.186191
ΔH_f, kcal/mol:	-86.56
Dipole, Da:	4.98
IP(EA), eV:	-9.08(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[(4-trimethylsilylphenyl)methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNCC1=CC=C(C=C1)[Si](C)(C)C

DOS

IR

Vibrations