Geometry & MOs

Info

ID:	152787
PubChem CID:	56311858
Reduced:	N2C11H12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	81.65
Dipole, Da:	5.0
IP(EA), eV:	-8.4(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C4=CC5=CC=CC=C5N4

DOS

IR

Vibrations