Geometry & MOs

Info

ID:	281040
PubChem CID:	103852525
Reduced:	NC12H19 (1)
Stoich.:	AB12C19 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	-8.42
Dipole, Da:	2.22
IP(EA), eV:	-9.18(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCCCC1=CC(=CC=C1)C(C)N

DOS

IR

Vibrations