Geometry & MOs

Info

ID:	268456
PubChem CID:	103599443
Reduced:	N3O4C26H27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	403.189592
ΔH_f, kcal/mol:	-70.4
Dipole, Da:	3.86
IP(EA), eV:	-8.71(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC=CC=C2CNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations