Geometry & MOs

Info

ID:	271363
PubChem CID:	103669782
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	2.04
IP(EA), eV:	-7.88(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[(4-ethylphenyl)methylamino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CC=C(C=C2)OCCOC

DOS

IR

Vibrations