Geometry & MOs

Info

ID:	268455
PubChem CID:	103599441
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	445.200156
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	5.07
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations