Geometry & MOs

Info

ID:	428569
PubChem CID:	135167683
Reduced:	N2C19H38 (1)
Stoich.:	A2B19C38 (1)
Weight, g/mol:	353.340613
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	0.29
IP(EA), eV:	-8.02(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylpiperazin-1-yl)methyl]-N-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC1CCC(C1)CN2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations