Geometry & MOs

Info

ID:	446452
PubChem CID:	135275082
Reduced:	FO2N7C30H32 (1)
Stoich.:	AB2C7D30E32 (1)
Weight, g/mol:	324.325297
ΔH_f, kcal/mol:	-11.82
Dipole, Da:	5.56
IP(EA), eV:	-8.4(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(1-tert-butylpiperidin-4-yl)amino]-2-methylbutan-2-yl]piperidin-4-amine

Drug info:

PubChemData

Smile

CN(C)C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5)C6=CN=C7N6C=CC=C7

DOS

IR

Vibrations