Geometry & MOs

Info

ID:	421046
PubChem CID:	135115283
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	2.71
IP(EA), eV:	-8.9(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-3,5-dimethylphenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O)CO

DOS

IR

Vibrations