Geometry & MOs

Info

ID:	36606
PubChem CID:	8009542
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	398.130028
ΔH_f, kcal/mol:	-111.26
Dipole, Da:	6.01
IP(EA), eV:	-9.09(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations