Geometry & MOs

Info

ID:	281882
PubChem CID:	103914493
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	264.181333
ΔH_f, kcal/mol:	-20.28
Dipole, Da:	2.86
IP(EA), eV:	-8.35(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCC1(CC1)CNC2CCN(CC2)CC(C)C

DOS

IR

Vibrations