Geometry & MOs

Info

ID:	363911
PubChem CID:	127313568
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-20.25
Dipole, Da:	6.08
IP(EA), eV:	-9.55(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylpiperidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)N3CCCC(C3)(C)C

DOS

IR

Vibrations