Geometry & MOs

Info

ID:	57823
PubChem CID:	24277577
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	3.78
Dipole, Da:	3.35
IP(EA), eV:	-8.12(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-2,3-dihydroindol-5-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CC2=C(C=C1)N(CC2)CC)N

DOS

IR

Vibrations