Geometry & MOs

Info

ID:	268868
PubChem CID:	103601299
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-122.36
Dipole, Da:	3.15
IP(EA), eV:	-9.21(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[furan-2-ylmethyl(methyl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)N2CCCC(C2)C(=O)N

DOS

IR

Vibrations