Geometry & MOs

Info

ID:	172154
PubChem CID:	75472754
Reduced:	N3O3F4C17H17 (1)
Stoich.:	A3B3C4D17E17 (1)
Weight, g/mol:	393.166411
ΔH_f, kcal/mol:	-271.47
Dipole, Da:	6.44
IP(EA), eV:	-8.48(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[(3-hydroxyphenyl)methyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)NC(=O)C2CCN3C(=CN=C3C(F)(F)F)C2)F)OC

DOS

IR

Vibrations