Geometry & MOs

Info

ID:	130693
PubChem CID:	51092194
Reduced:	FN2O5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	344.02727
ΔH_f, kcal/mol:	-241.14
Dipole, Da:	6.61
IP(EA), eV:	-8.43(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1H-pyrazol-5-yl)methanone

Drug info:

PubChemData

Smile

COCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CCC2=O)F

DOS

IR

Vibrations