Geometry & MOs

Info

ID:	207467
PubChem CID:	80400253
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	-47.58
Dipole, Da:	3.79
IP(EA), eV:	-8.78(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CO1)CN(C)C(CC2CCCCC2)CN

DOS

IR

Vibrations