Geometry & MOs

Info

ID:	172152
PubChem CID:	75472752
Reduced:	O2N3F4C18H19 (1)
Stoich.:	A2B3C4D18E19 (1)
Weight, g/mol:	376.125944
ΔH_f, kcal/mol:	-247.06
Dipole, Da:	5.13
IP(EA), eV:	-9.09(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1H-1,2,4-triazol-5-yl)phenyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN3C(=CN=C3C(F)(F)F)C2)F

DOS

IR

Vibrations