Geometry & MOs

Info

ID:	200471
PubChem CID:	79394102
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-17.36
Dipole, Da:	0.83
IP(EA), eV:	-9.3(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(3-hydroxy-3-methylbutyl)amino]propanamide

Drug info:

PubChemData

Smile

CCCN1C=NC=C1CNCCCC(=O)NC2CC2

DOS

IR

Vibrations