Geometry & MOs

Info

ID:	312275
PubChem CID:	126604046
Reduced:	N2O3C32H38 (1)
Stoich.:	A2B3C32D38 (1)
Weight, g/mol:	250.152024
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	2.68
IP(EA), eV:	-8.65(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4,4-dimethylpentan-2-yloxysulfanyl)-2-methylpropyl]-methylphosphane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N2CCCC(C2C3=CC=C(C=C3)OC)C(=O)N(C)C4=CC=CC(=C4)C(C)(C)C

DOS

IR

Vibrations