Geometry & MOs

Info

ID:	274728
PubChem CID:	103811275
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-65.23
Dipole, Da:	3.48
IP(EA), eV:	-9.44(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(2-ethylcyclopropyl)acetamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)CCC(C)(C)N

DOS

IR

Vibrations