Geometry & MOs

Info

ID:	424411
PubChem CID:	135122588
Reduced:	N4O5C27H36 (1)
Stoich.:	A4B5C27D36 (1)
Weight, g/mol:	307.219389
ΔH_f, kcal/mol:	-189.78
Dipole, Da:	4.91
IP(EA), eV:	-9.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-diethylphosphanylethyl)-2-methoxyethanamine

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1C(=O)NCC3(C2)CCOCC3)C[C@@H](C)COC(=O)C4=CC=C(C=C4)C(=O)NCC

DOS

IR

Vibrations