Geometry & MOs

Info

ID:	414421
PubChem CID:	135087379
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	309.128883
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	6.07
IP(EA), eV:	-9.74(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-(2-hydroxyethyl)-4-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC(=NN1)C(=O)N[C@@H]2COC[C@H]2CC3=CC=NC=C3

DOS

IR

Vibrations