Geometry & MOs

Info

ID:	203769
PubChem CID:	79868160
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	2.11
IP(EA), eV:	-9.6(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-tert-butyl-3-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCC1N)C(=O)C2=NC=NN2

DOS

IR

Vibrations