Geometry & MOs

Info

ID:	48554
PubChem CID:	11108182
Reduced:	NSSiO3C10H21 (1)
Stoich.:	ABCD3E10F21 (1)
Weight, g/mol:	263.2613
ΔH_f, kcal/mol:	-168.74
Dipole, Da:	1.91
IP(EA), eV:	-8.92(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[2,3,5-tri(propan-2-yl)cyclopenta-2,4-dien-1-yl]ethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]1C=CC[C@@H]([C@@H]1NS(=O)(=O)C)O

DOS

IR

Vibrations