Geometry & MOs

Info

ID:	151884
PubChem CID:	56310708
Reduced:	N3C21H25 (1)
Stoich.:	A3B21C25 (1)
Weight, g/mol:	437.177313
ΔH_f, kcal/mol:	56.39
Dipole, Da:	3.68
IP(EA), eV:	-8.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[3-(4-methoxyphenyl)propyl-methylamino]acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCCC3CCC4=CC=CC=C4

DOS

IR

Vibrations