Geometry & MOs

Info

ID:	276129
PubChem CID:	103820788
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-73.22
Dipole, Da:	2.7
IP(EA), eV:	-8.54(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)N2CCC(CC2)N(C)C

DOS

IR

Vibrations