Geometry & MOs

Info

ID:	203655
PubChem CID:	79855479
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-98.72
Dipole, Da:	4.75
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(ethylamino)-3,3-dimethylcyclopentyl]methyl-methylamino]methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)C2=CC(=C(C=C2)F)N)C

DOS

IR

Vibrations