Geometry & MOs

Info

ID:	252000
PubChem CID:	103108384
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-172.85
Dipole, Da:	4.12
IP(EA), eV:	-9.15(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC(C)(C)C)O

DOS

IR

Vibrations