Geometry & MOs

Info

ID:	404801
PubChem CID:	135071067
Reduced:	ON2C28H42 (1)
Stoich.:	AB2C28D42 (1)
Weight, g/mol:	275.128645
ΔH_f, kcal/mol:	-31.58
Dipole, Da:	5.86
IP(EA), eV:	-8.01(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(R)-cyano(cyclohexyl)methyl] diethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCC(C=O)C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations