Geometry & MOs

Info

ID:	25216
PubChem CID:	620974
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-72.38
Dipole, Da:	8.84
IP(EA), eV:	-9.38(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(3-oxo-3-thiophen-2-ylpropyl)amino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC(=O)C(O3)C4=CC=CC=C4

DOS

IR

Vibrations