Geometry & MOs

Info

ID:	344582
PubChem CID:	127268166
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-148.8
Dipole, Da:	4.41
IP(EA), eV:	-9.14(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-4-methyl-1-(oxolan-3-ylmethyl)piperidine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)C

DOS

IR

Vibrations