Geometry & MOs

Info

ID:	416355
PubChem CID:	135089368
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	2.89
Dipole, Da:	5.24
IP(EA), eV:	-8.58(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCN(C)C1=NC=NC(=C1)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

DOS

IR

Vibrations