Geometry & MOs

Info

ID:	65477
PubChem CID:	38671852
Reduced:	O3N4H24C26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	352.199822
ΔH_f, kcal/mol:	-39.74
Dipole, Da:	4.18
IP(EA), eV:	-8.82(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[3-oxo-3-(pentylamino)propyl]benzamide

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5)C(=O)N2CC1

DOS

IR

Vibrations