Geometry & MOs

Info

ID:	32241
PubChem CID:	6436115
Reduced:	N5O6C13H15 (1)
Stoich.:	A5B6C13D15 (1)
Weight, g/mol:	304.219101
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	5.61
IP(EA), eV:	-9.3(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene

Drug info:

PubChemData

Smile

C1COCCN1CN2C(=O)CN(C2=O)/N=C\C3=CC=C(O3)[N+](=O)[O-]

DOS

IR

Vibrations