Geometry & MOs

Info

ID:	268468
PubChem CID:	103599517
Reduced:	O3N6H18C22 (1)
Stoich.:	A3B6C18D22 (1)
Weight, g/mol:	428.184841
ΔH_f, kcal/mol:	51.66
Dipole, Da:	4.48
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-[3-(2-methylbenzimidazol-1-yl)propylamino]-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC=CC(=C2)NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations