Geometry & MOs

Info

ID:	247398
PubChem CID:	103070839
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	264.181333
ΔH_f, kcal/mol:	21.81
Dipole, Da:	1.94
IP(EA), eV:	-8.76(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C)CCC1=CC=CC=C1

DOS

IR

Vibrations