Geometry & MOs

Info

ID:	177183
PubChem CID:	76143779
Reduced:	NOSiC28H35 (1)
Stoich.:	ABCD28E35 (1)
Weight, g/mol:	429.248791
ΔH_f, kcal/mol:	-30.3
Dipole, Da:	2.42
IP(EA), eV:	-8.99(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[tert-butyl(diphenyl)silyl]amino]-2-methyl-5-phenylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=CC(CC1=CC=CC=C1)N)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations