Geometry & MOs

Info

ID:	338789
PubChem CID:	127259800
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	397.261694
ΔH_f, kcal/mol:	-78.05
Dipole, Da:	2.15
IP(EA), eV:	-9.01(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dibutylamino)-1-hydroxy-1-phenylpropyl] 2-phenylacetate

Drug info:

PubChemData

Smile

CC#CC1(C(CCN1C)OC(=O)CC2=CC=CC=C2)O

DOS

IR

Vibrations