Geometry & MOs

Info

ID:	264907
PubChem CID:	103503029
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	3.98
Dipole, Da:	3.01
IP(EA), eV:	-8.35(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[5-[(4-propan-2-ylpiperidin-1-yl)methyl]oxolan-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=NC=CC(=C2)CN

DOS

IR

Vibrations