Geometry & MOs

Info

ID:	290679
PubChem CID:	109817073
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	502.18047
ΔH_f, kcal/mol:	-92.5
Dipole, Da:	7.78
IP(EA), eV:	-8.8(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[[4-(2-methylpropoxy)phenyl]methyl]-3-(1-propanoylpyrrolidin-3-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCCCOCCNC(=NC)NC1CCN(C1)C(=O)CC

DOS

IR

Vibrations