Geometry & MOs

Info

ID:	203656
PubChem CID:	79855728
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-75.12
Dipole, Da:	4.07
IP(EA), eV:	-8.49(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-N,2,2-trimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)CN(C)CC2CC(C2)O

DOS

IR

Vibrations