Geometry & MOs

Info

ID:	279824
PubChem CID:	103845272
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	305.14495
ΔH_f, kcal/mol:	-125.95
Dipole, Da:	1.41
IP(EA), eV:	-9.06(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NCCC2=CCCC2

DOS

IR

Vibrations