Geometry & MOs

Info

ID:	25176
PubChem CID:	620824
Reduced:	NNiC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	257.081695
ΔH_f, kcal/mol:	190.3
Dipole, Da:	1.55
IP(EA), eV:	-7.61(-3.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)oxy]aniline

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=[C-]1.[CH-]1[CH-][CH-][CH-][CH-]1.[Ni]

DOS

IR

Vibrations