Geometry & MOs

Info

ID:	281548
PubChem CID:	103914031
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-133.26
Dipole, Da:	5.89
IP(EA), eV:	-8.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations