Geometry & MOs

Info

ID:	172157
PubChem CID:	75472757
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	378.166746
ΔH_f, kcal/mol:	-59.82
Dipole, Da:	2.77
IP(EA), eV:	-8.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethyl-2,3-dihydroquinoxalin-1-yl)-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanone

Drug info:

PubChemData

Smile

CN(C)C(=O)C1(CCCC1)CNC(=O)C2CCN3C(=CN=C3C4=CC=CC=C4)C2

DOS

IR

Vibrations