Geometry & MOs

Info

ID:	202500
PubChem CID:	79679359
Reduced:	NF2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	273.24565
ΔH_f, kcal/mol:	-105.02
Dipole, Da:	4.07
IP(EA), eV:	-8.91(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3,4-dimethylphenyl)-2-methylcyclopentyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1CCCC1(CNC(C)C)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations