Geometry & MOs

Info

ID:	290585
PubChem CID:	109756968
Reduced:	IO2N4C18H29 (1)
Stoich.:	AB2C4D18E29 (1)
Weight, g/mol:	341.106168
ΔH_f, kcal/mol:	-58.68
Dipole, Da:	3.51
IP(EA), eV:	-9.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dichlorophenyl)methyl]-1-ethyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CN=C(C=C1)OC(C)C)NC2CC3CCC2O3.I

DOS

IR

Vibrations