Geometry & MOs

Info

ID:	290826
PubChem CID:	111123577
Reduced:	IO2N3C18H30 (1)
Stoich.:	AB2C3D18E30 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-65.67
Dipole, Da:	6.07
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1,3-diethylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(C(=CC=C1)OC)OC2CCCC2)NCC.I

DOS

IR

Vibrations