Geometry & MOs

Info

ID:	441772
PubChem CID:	135244254
Reduced:	ON5C28H39 (1)
Stoich.:	AB5C28D39 (1)
Weight, g/mol:	287.2613
ΔH_f, kcal/mol:	3.66
Dipole, Da:	3.35
IP(EA), eV:	-8.29(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-ethyl-5-methylphenyl)-2,2-dimethylcyclopentyl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N(C)C2CCC34CCC2C35CCN(C4CC6=C5C=C(C=C6)O)CCNC)C

DOS

IR

Vibrations