Geometry & MOs

Info

ID:	357946
PubChem CID:	127295446
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-70.73
Dipole, Da:	1.85
IP(EA), eV:	-8.41(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2CCCOC2

DOS

IR

Vibrations