Geometry & MOs

Info

ID:	204655
PubChem CID:	79993942
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-117.12
Dipole, Da:	3.14
IP(EA), eV:	-9.03(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-5-methylpiperidin-1-yl)-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CC2=CC(=C(O2)C)C(=O)OC)N

DOS

IR

Vibrations