Geometry & MOs

Info

ID:	338759
PubChem CID:	127259770
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	307.214744
ΔH_f, kcal/mol:	-95.74
Dipole, Da:	2.37
IP(EA), eV:	-9.39(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(diethylamino)-1-hydroxy-3,3-dimethylbutan-2-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

CCCCNC(C)OC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations