Geometry & MOs

Info

ID:	268469
PubChem CID:	103599520
Reduced:	O3N4H24C25 (1)
Stoich.:	A3B4C24D25 (1)
Weight, g/mol:	420.168522
ΔH_f, kcal/mol:	-13.48
Dipole, Da:	3.45
IP(EA), eV:	-8.74(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCCNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations