Geometry & MOs

Info

ID:	356510
PubChem CID:	127291657
Reduced:	OF2N5C16H17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	376.201159
ΔH_f, kcal/mol:	-47.89
Dipole, Da:	3.05
IP(EA), eV:	-9.7(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Drug info:

PubChemData

Smile

C1CC1C2=NN=C3N2CCN(C3)CC(=O)NC4=CC(=CC(=C4)F)F

DOS

IR

Vibrations