Geometry & MOs

Info

ID:	290641
PubChem CID:	109799182
Reduced:	O3N4C22H40 (1)
Stoich.:	A3B4C22D40 (1)
Weight, g/mol:	474.14917
ΔH_f, kcal/mol:	-157.71
Dipole, Da:	3.61
IP(EA), eV:	-9.14(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-methylpropanoyl)pyrrolidin-3-yl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCOCC1CCOC1)NC2CCN(C2)C(=O)C3CCCCC3

DOS

IR

Vibrations