Geometry & MOs

Info

ID:	203760
PubChem CID:	79866779
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	4.03
IP(EA), eV:	-9.29(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-N,2-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CC2(CCC(C2O)(C)C)CN

DOS

IR

Vibrations