Geometry & MOs

Info

ID:	247350
PubChem CID:	103070343
Reduced:	N3C17H33 (1)
Stoich.:	A3B17C33 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-19.1
Dipole, Da:	2.1
IP(EA), eV:	-8.29(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-cyclopentylpiperazin-1-yl)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1CCN(CC1)C2CCCC2

DOS

IR

Vibrations