Geometry & MOs

Info

ID:	58840
PubChem CID:	24714937
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	333.157623
ΔH_f, kcal/mol:	-115.21
Dipole, Da:	2.14
IP(EA), eV:	-9.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CCOC)CC2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations