Geometry & MOs

Info

ID:	22916
PubChem CID:	599885
Reduced:	NOPC16H34 (1)
Stoich.:	ABCD16E34 (1)
Weight, g/mol:	287.237802
ΔH_f, kcal/mol:	-137.0
Dipole, Da:	4.63
IP(EA), eV:	-8.59(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-2,2,3,4,4-pentamethyl-1-oxo-1lambda5-phosphetan-1-amine

Drug info:

PubChemData

Smile

CCCCN(CCCC)P1(=O)C(C(C1(C)C)C)(C)C

DOS

IR

Vibrations