Geometry & MOs

Info

ID:	417582
PubChem CID:	135102101
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	366.186732
ΔH_f, kcal/mol:	-93.27
Dipole, Da:	3.24
IP(EA), eV:	-8.66(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CC[C@]2(CCCN([C@@H]2C1)C(=O)CCC3=C(N(N=C3C)C)C)CO

DOS

IR

Vibrations