Geometry & MOs

Info

ID:	198199
PubChem CID:	79065750
Reduced:	FN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-42.41
Dipole, Da:	1.81
IP(EA), eV:	-8.42(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N,2-dimethyl-2-piperidin-1-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC=CC=C1F)NC)N2CCCCC2

DOS

IR

Vibrations