Geometry & MOs

Info

ID:	312655
PubChem CID:	126607191
Reduced:	ON3C5H13 (1)
Stoich.:	AB3C5D13 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	4.25
IP(EA), eV:	-9.62(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethylpent-4-en-2-yl)-1-methylpiperidine

Drug info:

PubChemData

Smile

CC(C(N)N)C(=O)NC

DOS

IR

Vibrations