Geometry & MOs

Info

ID:	203723
PubChem CID:	79861803
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	257.21435
ΔH_f, kcal/mol:	-3.64
Dipole, Da:	2.48
IP(EA), eV:	-8.18(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1)NC2CCCC2(C)C)N

DOS

IR

Vibrations