Geometry & MOs

Info

ID:	415151
PubChem CID:	135088142
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-120.83
Dipole, Da:	1.92
IP(EA), eV:	-9.08(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)N2CCCN(CC2)C(=O)C3=C(OC=N3)C

DOS

IR

Vibrations