Geometry & MOs

Info

ID:	225499
PubChem CID:	85852553
Reduced:	NH33C44 (1)
Stoich.:	AB33C44 (1)
Weight, g/mol:	399.363002
ΔH_f, kcal/mol:	206.64
Dipole, Da:	1.86
IP(EA), eV:	-8.62(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexyl(decoxy)phosphanyl]octan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=C(N=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations