Geometry & MOs

Info

ID:	290680
PubChem CID:	109817076
Reduced:	IO2N4C21H35 (1)
Stoich.:	AB2C4D21E35 (1)
Weight, g/mol:	474.14917
ΔH_f, kcal/mol:	-74.69
Dipole, Da:	5.11
IP(EA), eV:	-8.42(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(2-methylphenoxy)ethyl]-3-(1-propanoylpyrrolidin-3-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NCC2=CC=C(C=C2)OCC(C)C)NCC.I

DOS

IR

Vibrations