Geometry & MOs

Info

ID:	274644
PubChem CID:	103810829
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-62.93
Dipole, Da:	4.7
IP(EA), eV:	-9.21(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[(1-ethylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2CCCC(C2)N

DOS

IR

Vibrations