Geometry & MOs

Info

ID:	367575
PubChem CID:	127325037
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	4.63
IP(EA), eV:	-8.87(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyl-1-(3-methylpiperidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)C(=O)C2CCC(=O)N(C2C3=CN(N=C3)C)C

DOS

IR

Vibrations