Geometry & MOs

Info

ID:	363986
PubChem CID:	127313655
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-98.59
Dipole, Da:	1.58
IP(EA), eV:	-9.38(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylpiperidin-1-yl)-2,2-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2(CC2)C(=O)NC)C

DOS

IR

Vibrations