Geometry & MOs

Info

ID:	416168
PubChem CID:	135089176
Reduced:	NO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	311.144533
ΔH_f, kcal/mol:	-138.34
Dipole, Da:	8.58
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-difluoro-6-methoxyphenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCNCC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4OC

DOS

IR

Vibrations