Geometry & MOs

Info

ID:	280082
PubChem CID:	103846733
Reduced:	O2N5C14H27 (1)
Stoich.:	A2B5C14D27 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	4.0
IP(EA), eV:	-9.61(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-carbamoylthiophen-2-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CN=NN1C)C(=O)OC(C)(C)C

DOS

IR

Vibrations