Geometry & MOs

Info

ID:	131749
PubChem CID:	51257777
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-68.85
Dipole, Da:	3.16
IP(EA), eV:	-9.08(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

DOS

IR

Vibrations