Geometry & MOs

Info

ID:	295807
PubChem CID:	117544546
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-92.09
Dipole, Da:	2.34
IP(EA), eV:	-8.49(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1-(3-methylbutyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN2CCC(C(C2)O)(C)C

DOS

IR

Vibrations