Geometry & MOs

Info

ID:	211611
PubChem CID:	81044550
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-98.92
Dipole, Da:	4.16
IP(EA), eV:	-8.49(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N,N-dipropylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations