Geometry & MOs

Info

ID:	255945
PubChem CID:	103135832
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-91.44
Dipole, Da:	2.93
IP(EA), eV:	-8.62(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCC(CC1CCC(O1)C)C(C)NCC

DOS

IR

Vibrations