Geometry & MOs

Info

ID:	268481
PubChem CID:	103599565
Reduced:	N2O2C11H11 (2)
Stoich.:	A2B2C11D11 (2)
Weight, g/mol:	431.184506
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	4.41
IP(EA), eV:	-8.76(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-[(4-morpholin-4-ylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations