Geometry & MOs

Info

ID:	380594
PubChem CID:	134971082
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	332.217157
ΔH_f, kcal/mol:	-47.78
Dipole, Da:	1.83
IP(EA), eV:	-8.4(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-2-[(1S)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC[C@@H](CC(=O)OC)NN1[C@@H](CCC[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations