Geometry & MOs

Info

ID:	209694
PubChem CID:	80705868
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-26.31
Dipole, Da:	4.72
IP(EA), eV:	-9.04(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3,3-trimethyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC2CCC(C2)(C)C

DOS

IR

Vibrations