Geometry & MOs

Info

ID:	150117
PubChem CID:	53789803
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	382.110074
ΔH_f, kcal/mol:	-6.21
Dipole, Da:	3.46
IP(EA), eV:	-8.41(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-chloro-3-[ethoxy-[(4-phenylmethoxyphenyl)methyl]phosphoryl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C1CCC1)(NNC2=CCC2)O

DOS

IR

Vibrations