Geometry & MOs

Info

ID:	59344
PubChem CID:	24820037
Reduced:	N3O3C28H29 (1)
Stoich.:	A3B3C28D29 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-60.49
Dipole, Da:	1.56
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-piperidin-4-ylethanone

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations