Geometry & MOs

Info

ID:	338798
PubChem CID:	127259809
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	318.102272
ΔH_f, kcal/mol:	-85.21
Dipole, Da:	1.66
IP(EA), eV:	-8.73(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-3-methoxy-1-phenylpropyl) 2-phenylacetate

Drug info:

PubChemData

Smile

C1CN(CCOC1)CC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations