Geometry & MOs

Info

ID:	204794
PubChem CID:	80008943
Reduced:	SN3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-15.72
Dipole, Da:	3.85
IP(EA), eV:	-8.33(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN1CCN(CC1)CC2(CCCC2)CS

DOS

IR

Vibrations