Geometry & MOs

Info

ID:	276337
PubChem CID:	103822262
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-133.49
Dipole, Da:	3.68
IP(EA), eV:	-9.6(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)cyclopentyl]-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCC1CN)O

DOS

IR

Vibrations