Geometry & MOs

Info

ID:	268478
PubChem CID:	103599544
Reduced:	N3O4C24H25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	449.148789
ΔH_f, kcal/mol:	-63.41
Dipole, Da:	4.16
IP(EA), eV:	-8.46(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations