Geometry & MOs

Info

ID:	268870
PubChem CID:	103601301
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	2.06
IP(EA), eV:	-9.1(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(methylamino)-2-oxoethyl]amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2C

DOS

IR

Vibrations