Geometry & MOs

Info

ID:	255992
PubChem CID:	103136150
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	26.64
Dipole, Da:	1.74
IP(EA), eV:	-8.93(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(5-methyloxolan-2-yl)methyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CCC1(CCCC1)C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations