Geometry & MOs

Info

ID:	315404
PubChem CID:	126625922
Reduced:	N2C23H42 (1)
Stoich.:	A2B23C42 (1)
Weight, g/mol:	403.349675
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	0.85
IP(EA), eV:	-8.53(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[6-[ethyl(methyl)phosphanyl]-3,3,4,4,5,5-hexamethylhexan-2-yl]phosphanyl-2-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)/C=C/CN1CCC(C1)CC(C)(C)/C=C/CN2CCCCC2

DOS

IR

Vibrations