Geometry & MOs

Info

ID:	290571
PubChem CID:	109756580
Reduced:	IO2N3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-55.14
Dipole, Da:	4.64
IP(EA), eV:	-9.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNC(=NC)NC2CC3CCC2O3.I

DOS

IR

Vibrations