Geometry & MOs

Info

ID:	146022
PubChem CID:	53624634
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-58.93
Dipole, Da:	7.98
IP(EA), eV:	-8.02(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2-morpholin-4-ylphenyl)methyl]-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4

DOS

IR

Vibrations