Geometry & MOs

Info

ID:	213470
PubChem CID:	81063841
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-48.73
Dipole, Da:	4.22
IP(EA), eV:	-8.23(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[[2-(ethylaminomethyl)-1-benzofuran-3-yl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=C(S2)C(=O)N(C)CCOC(C)C)N)C

DOS

IR

Vibrations