Geometry & MOs

Info

ID:	391073
PubChem CID:	135002634
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	311.228056
ΔH_f, kcal/mol:	-29.56
Dipole, Da:	4.03
IP(EA), eV:	-7.98(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethoxy-N,N,1-trimethylcyclopenta-2,4-dien-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@H]([C@@H](C3C2=CC=CC=C3)C(=O)OC)C4=COC=C4

DOS

IR

Vibrations