Geometry & MOs

Info

ID:	58704
PubChem CID:	24714746
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	345.157623
ΔH_f, kcal/mol:	-85.63
Dipole, Da:	2.23
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[cyclopropyl-[(2,3-dimethoxyphenyl)methyl]amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN(CC2=CC=C(O2)C(=O)OC)C3CC3

DOS

IR

Vibrations