Geometry & MOs

Info

ID:	52232
PubChem CID:	12015037
Reduced:	ON4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	390.097998
ΔH_f, kcal/mol:	46.8
Dipole, Da:	2.3
IP(EA), eV:	-9.69(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[6-(trifluoromethyl)indolo[1,2-c]quinazolin-12-yl]methanone

Drug info:

PubChemData

Smile

CC1=C2C(=NC(=N1)C3=CC=CC=C3)NNC2=O

DOS

IR

Vibrations