Geometry & MOs

Info

ID:	270756
PubChem CID:	103637965
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	3.46
IP(EA), eV:	-8.66(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[2-[cyclopropyl(ethyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCCCC1)C2CC2

DOS

IR

Vibrations