Geometry & MOs

Info

ID:	402514
PubChem CID:	135056246
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-68.39
Dipole, Da:	2.06
IP(EA), eV:	-8.59(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-2-nitrophenyl)-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine

Drug info:

PubChemData

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C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CO4)CCC5=C3CC=C(C5)OC

DOS

IR

Vibrations