Geometry & MOs

Info

ID:	247349
PubChem CID:	103070332
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	5.16
Dipole, Da:	0.91
IP(EA), eV:	-8.52(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(4-cyclopentylpiperazin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)CC(=C)CNC2CC2

DOS

IR

Vibrations