Geometry & MOs

Info

ID:	266313
PubChem CID:	103562505
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	1.06
IP(EA), eV:	-8.36(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,3-dihydroindol-1-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)C2CCCCC2

DOS

IR

Vibrations