Geometry & MOs

Info

ID:	294210
PubChem CID:	117436149
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	5.11
IP(EA), eV:	-7.94(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6,8-trimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C2=CC(=C3CCCC3=C2OC)OC)N

DOS

IR

Vibrations