Geometry & MOs

Info

ID:	156907
PubChem CID:	56394856
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	422.187543
ΔH_f, kcal/mol:	-54.63
Dipole, Da:	6.25
IP(EA), eV:	-8.58(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-2-morpholin-4-ylpentyl)-3-(methylsulfonylmethyl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)NCCCN(C)C3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations