Geometry & MOs

Info

ID:	290700
PubChem CID:	109817158
Reduced:	IO2N4C20H39 (1)
Stoich.:	AB2C4D20E39 (1)
Weight, g/mol:	366.299476
ΔH_f, kcal/mol:	-117.92
Dipole, Da:	6.03
IP(EA), eV:	-9.36(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-cyclohexyloxypentyl)-2-methyl-3-(1-propanoylpyrrolidin-3-yl)guanidine

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NC)NCCCCCOC2CCCCC2.I

DOS

IR

Vibrations