Geometry & MOs

Info

ID:	426285
PubChem CID:	135143180
Reduced:	N4O4C17H24 (1)
Stoich.:	A4B4C17D24 (1)
Weight, g/mol:	245.227237
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	1.82
IP(EA), eV:	-8.74(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-di(propan-2-yl)phosphanylethyl]-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

COCCOCCOCCOCCC1=NC2=C3C=CNC3=NC=C2N1

DOS

IR

Vibrations