Geometry & MOs

Info

ID:	310596
PubChem CID:	126583497
Reduced:	N2C25H34 (1)
Stoich.:	A2B25C34 (1)
Weight, g/mol:	374.256943
ΔH_f, kcal/mol:	41.76
Dipole, Da:	2.38
IP(EA), eV:	-9.01(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4a-methyl-4-[3-(methylaminooxy)propoxy]-4H-naphthalen-2-yl]methyl-cyclopropylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCCCCN=C(CCC1=CC=CC=C1)C2=C(C=C(C=C2)CNC3CC3)C

DOS

IR

Vibrations