Geometry & MOs

Info

ID:	132117
PubChem CID:	51310612
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-12.55
Dipole, Da:	2.6
IP(EA), eV:	-8.25(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[3-(N-methylanilino)propyl]-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CN(CCCNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations