Geometry & MOs

Info

ID:	140024
PubChem CID:	52633009
Reduced:	O2N5C21H23 (1)
Stoich.:	A2B5C21D23 (1)
Weight, g/mol:	437.185175
ΔH_f, kcal/mol:	-9.06
Dipole, Da:	3.04
IP(EA), eV:	-8.43(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9-ethylcarbazol-3-yl)-2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations