Geometry & MOs

Info

ID:	268767
PubChem CID:	103600843
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	1.42
IP(EA), eV:	-9.3(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(1-hydroxybutan-2-ylamino)-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCCC2=CC=CC=C2

DOS

IR

Vibrations