Geometry & MOs

Info

ID:	274926
PubChem CID:	103812578
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-97.74
Dipole, Da:	2.69
IP(EA), eV:	-9.39(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)C(CC(C)C)N

DOS

IR

Vibrations