Geometry & MOs

Info

ID:	379153
PubChem CID:	134354953
Reduced:	ON6C27H32 (1)
Stoich.:	AB6C27D32 (1)
Weight, g/mol:	255.110673
ΔH_f, kcal/mol:	58.82
Dipole, Da:	4.72
IP(EA), eV:	-9.08(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)ethyl 5-(2-methoxy-2-oxoethyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CN=C2N1N=C(C=C2)N3C(=C(C(=N3)C)CCC(=O)N4CCCC(C4)CC5=CC=CC=C5)C

DOS

IR

Vibrations